Current position:Home >Product >
4-[[2,5-bis(azanyl)-5-sulfanylidene-pentanoyl]amino]-2-oxidanyl-benzoic acid
4-[[2,5-bis(azanyl)-5-sulfanylidene-pentanoyl]amino]-2-oxidanyl-benzoic acid
|
|
Descriptors Computed from Structure
Canonical SMILES:
C1=CC(=C(C=C1NC(=O)C(CCC(=S)N)N)O)C(=O)O
Isomeric SMILES
C1=CC(=C(C=C1NC(=O)C(CCC(=S)N)N)O)C(=O)O
InChI
InChI=1S/C12H15N3O4S/c13-8(3-4-10(14)20)11(17)15-6-1-2-7(12(18)19)9(16)5-6/h1-2,5,8,16H,3-4,13H2,(H2,14,20)(H,15,17)(H,18,19)
Other Product
- 2,5-bis(chloranyl)cyclohexa-2,5-diene-1,4-diol
- 2,5-bis(chloranyl)benzene-1,4-diol
- 2,5-bis(chloranyl)phenol
- 2-oxidanylidenehexanedioic acid
- 2-oxidanylidene-3-sulfanyl-propanoic acid
- 3-oxidanylbenzaldehyde
- 3-azanylpropanal
- 2-azanyl-3-oxidanyl-benzoic acid
- 3-(3-hydroxyphenyl)propanoic acid
- 3-oxidanylidenehexanedioic acid
- (1S,3aS,5aR,5bR,9S,11aR)-9-(4-bromanyl-3,3-dimethyl-4-oxidanylidene-butanoyl)oxy-5a,5b,8,8,11a-pentamethyl-1-propan-2-yl-1,2,3,4,5,6,7,7a,9,10,11,11b,12,13,13a,13b-hexadecahydrocyclopenta[a]chrysene-3a-carboxylic acid
- [2,5-bis(azanyl)-5-sulfanylidene-pentanoyl] 4-azanyl-2-oxidanyl-benzoate
- (1R,3aS,5aR,5bR,9S,11aR)-9-(4-chloranyl-3,3-dimethyl-4-oxidanylidene-butanoyl)oxy-5a,5b,8,8,11a-pentamethyl-1-prop-1-en-2-yl-1,2,3,4,5,6,7,7a,9,10,11,11b,12,13,13a,13b-hexadecahydrocyclopenta[a]chrysene-3a-carboxylic acid
- [2,5-bis(azanyl)-5-sulfanylidene-pentanoyl] 5-azanyl-2-oxidanyl-benzoate
- (4-carbamothioylphenyl) 4-azanyl-2-oxidanyl-benzoate
- N-(2-aminophenyl)-4-[[7-(2-dimethylaminoethyloxy)-1,1,3-tris(oxidanylidene)-4H-1$l^{6},2,4-benzothiadiazin-2-yl]methyl]benzamide
- N-(2-aminophenyl)-4-[[7-[2-(aziridin-1-yl)ethoxy]-1,1,3-tris(oxidanylidene)-4H-1$l^{6},2,4-benzothiadiazin-2-yl]methyl]benzamide
- (1R,3aS,5aR,5bR,9S,11aR)-9-(4-bromanyl-3,3-dimethyl-4-oxidanylidene-butanoyl)oxy-5a,5b,8,8,11a-pentamethyl-1-prop-1-en-2-yl-1,2,3,4,5,6,7,7a,9,10,11,11b,12,13,13a,13b-hexadecahydrocyclopenta[a]chrysene-3a-carboxylic acid
- (1S,3aS,5aR,5bR,9S,11aR)-5a,5b,8,8,11a-pentamethyl-9-oxidanyl-1-propan-2-yl-1,2,3,4,5,6,7,7a,9,10,11,11b,12,13,13a,13b-hexadecahydrocyclopenta[a]chrysene-3a-carbaldehyde
- sodium (E)-2-octadecylbut-2-enedioic acid
