4-[3-[bis(2-oxidanyl-2-phenyl-ethyl)amino]butyl]benzamide
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Descriptors Computed from Structure
Canonical SMILES:
CC(CCC1=CC=C(C=C1)C(=O)N)N(CC(C2=CC=CC=C2)O)CC(C3=CC=CC=C3)O
Isomeric SMILES
CC(CCC1=CC=C(C=C1)C(=O)N)N(CC(C2=CC=CC=C2)O)CC(C3=CC=CC=C3)O
InChI
InChI=1S/C27H32N2O3/c1-20(12-13-21-14-16-24(17-15-21)27(28)32)29(18-25(30)22-8-4-2-5-9-22)19-26(31)23-10-6-3-7-11-23/h2-11,14-17,20,25-26,30-31H,12-13,18-19H2,1H3,(H2,28,32)
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
- (6R,7R)-7-[(2-azanyl-2-phenyl-ethanoyl)amino]-3-methyl-8-oxidanylidene-5-thia-1-azabicyclo[4.2.0]oct-2-ene-2-carboxylic acid; [(2R,3S)-3-methyloxiran-2-yl]phosphonic acid
- 2-oxidanyl-6-undecan-5-yl-pyran-4-one
- 4-methoxy-6-undecan-5-yl-pyran-2-one
- (2S,5R,6R)-6-[[2-[[4-ethyl-2,3-bis(oxidanylidene)piperazin-1-yl]carbonylamino]-2-phenyl-ethanoyl]amino]-3,3-dimethyl-7-oxidanylidene-4-thia-1-azabicyclo[3.2.0]heptane-2-carboxamide
- 3,5-bis(azanyl)-6-chloranyl-N-[[2-[(2,4-dichlorophenyl)methyl]hydrazinyl]methylidene]pyrazine-2-carboxamide
- 5-[[3-(6-aminopurin-9-yl)-4,5-bis(oxidanyl)cyclopenten-1-yl]methylsulfonio]-2-azanyl-pentanoate
- 5-[[3-(6-aminopurin-9-yl)-4,5-bis(oxidanyl)cyclopenten-1-yl]methylsulfanyl]-2-azanyl-pentanoic acid
- 4-methoxy-1H-indole-3-carbaldehyde
- 1-[(2R,4S,5R)-5-[3-[(2R,3S,5R)-5-(6-aminopurin-9-yl)-3-oxidanyl-oxolan-2-yl]-2-[(2S,3S,5R)-5-(2-azanyl-6-oxidanylidene-3H-purin-9-yl)-3-oxidanyl-oxolan-2-yl]-2-[[(2S,3S,5R)-5-(2-azanyl-6-oxidanylidene-3H-purin-9-yl)-3-oxidanyl-oxolan-2-yl]methoxy]propyl]-4-oxidanyl-oxolan-2-yl]-5-methyl-pyrimidine-2,4-dione
- methyl (2S)-2-[[(2S)-3-methyl-2-[[(2S)-4-methyl-2-(2-phenoxyethanoylamino)pentanoyl]amino]butanoyl]amino]-3-phenyl-propanoate
