N-(8-benzamidooctyl)-N'-(2-hydroxyethyl)butanediamide
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C(C=C1)C(=O)NCCCCCCCCNC(=O)CCC(=O)NCCO
Isomeric SMILES
C1=CC=C(C=C1)C(=O)NCCCCCCCCNC(=O)CCC(=O)NCCO
InChI
InChI=1S/C21H33N3O4/c25-17-16-23-20(27)13-12-19(26)22-14-8-3-1-2-4-9-15-24-21(28)18-10-6-5-7-11-18/h5-7,10-11,25H,1-4,8-9,12-17H2,(H,22,26)(H,23,27)(H,24,28)
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
- 5-(4-methoxyphenyl)carbonyl-1-methyl-6-oxidanylidene-pyridine-3-carbaldehyde
- [(2R,3S,4R,5R,6S)-3,4-diacetyloxy-6-[(2R,3R,4S,5S,6S)-5-acetyloxy-6-[(2R,3S,4R,5R,6S)-5-[1,3-bis(oxidanylidene)isoindol-2-yl]-6-(4-methoxyphenoxy)-4-phenylmethoxy-2-(phenylmethoxymethyl)oxan-3-yl]oxy-2-(hydroxymethyl)-4-phenylmethoxy-oxan-3-yl]oxy-5-[1,3-bis(oxidanylidene)isoindol-2-yl]oxan-2-yl]methyl ethanoate
- 6-chloranyl-3-(4-methoxyphenyl)-2-oxidanyl-1-(phenylmethyl)quinolin-4-one
- ethyl (2R,3S)-3-methyl-2-oxidanyl-4-oxidanylidene-pentanoate
- ethyl (2R)-2-oxidanyl-4-oxidanylidene-hexanoate
- ethyl (2R)-2-oxidanyl-2-[(3S)-4-oxidanylidenethian-3-yl]ethanoate
- N-(8-benzamidooctyl)-N'-[1,3-bis(oxidanyl)propan-2-yl]butanediamide
- diethyl 2-(cyclohexylamino)-5-(4-nitrophenyl)furan-3,4-dicarboxylate
- N-(8-benzamidooctyl)-N'-[1,3-bis[1,3-bis(oxidanyl)propan-2-yloxy]propan-2-yl]butanediamide
- (phenylmethyl) N-[(E,1S)-3-oxidanylidene-1-phenyl-hex-4-enyl]carbamate
