3-[(E)-(cyclopentylcarbamothioylhydrazinylidene)methyl]benzoic acid
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Descriptors Computed from Structure
Canonical SMILES:
C1CCC(C1)NC(=S)NN=CC2=CC(=CC=C2)C(=O)O
Isomeric SMILES
C1CCC(C1)NC(=S)N/N=C/C2=CC(=CC=C2)C(=O)O
InChI
InChI=1S/C14H17N3O2S/c18-13(19)11-5-3-4-10(8-11)9-15-17-14(20)16-12-6-1-2-7-12/h3-5,8-9,12H,1-2,6-7H2,(H,18,19)(H2,16,17,20)/b15-9+
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
- [(3R,6S,7aR)-1-(6-methylpyridin-2-yl)-3-[(2-oxidanyl-5-oxidanylidene-cyclopenten-1-yl)carbamoyl]-3,5,6,7a-tetrahydrofuro[2,3-c][1,2]oxazin-6-yl] ethanoate
- N-[(E)-[(3-methoxyphenyl)-(3-nitrophenyl)methylidene]amino]-4-methyl-benzenesulfonamide
- 2-[(1S,3S,4S,5R)-3-(4-chlorophenyl)-8-methyl-8-azabicyclo[3.2.1]octan-4-yl]-5-(3-nitrophenyl)-1,3-thiazole hydrochloride
- 2-[(1S,3S,4S,5R)-3-(4-chlorophenyl)-8-methyl-8-azabicyclo[3.2.1]octan-4-yl]-5-(3-nitrophenyl)-1,3-thiazole
- 2-[(1S,3S,4S,5R)-3-(4-chlorophenyl)-8-methyl-8-azabicyclo[3.2.1]octan-4-yl]-5-(4-methoxyphenyl)-1,3-thiazole hydrochloride
- 2-[(1S,3S,4S,5R)-3-(4-chlorophenyl)-8-methyl-8-azabicyclo[3.2.1]octan-4-yl]-5-(3,4-dimethoxyphenyl)-1,3-thiazole hydrochloride
- 5-(4-fluorophenyl)-2-[(1S,3S,4S,5R)-8-methyl-3-(4-methylphenyl)-8-azabicyclo[3.2.1]octan-4-yl]-1,3-thiazole hydrochloride
- 2,3-bis(oxidanyl)butanedioic acid; 5-(4-bromophenyl)-2-[(1S,3S,4S,5R)-8-methyl-3-(4-methylphenyl)-8-azabicyclo[3.2.1]octan-4-yl]-1,3-thiazole
- N-[2-[4-(2-methylphenyl)piperazin-1-yl]-2-oxidanylidene-ethyl]isoquinoline-5-sulfonamide
- N-[2-[4-(4-ethanoylphenyl)piperazin-1-yl]-2-oxidanylidene-ethyl]isoquinoline-5-sulfonamide
