N-(9-methyl-1,2,3,4-tetrahydrocarbazol-4-yl)butanamide
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Descriptors Computed from Structure
Canonical SMILES:
CCCC(=O)NC1CCCC2=C1C3=CC=CC=C3N2C
Isomeric SMILES
CCCC(=O)NC1CCCC2=C1C3=CC=CC=C3N2C
InChI
InChI=1S/C17H22N2O/c1-3-7-16(20)18-13-9-6-11-15-17(13)12-8-4-5-10-14(12)19(15)2/h4-5,8,10,13H,3,6-7,9,11H2,1-2H3,(H,18,20)
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
- N-(6-methoxy-2,3,4,9-tetrahydro-1H-carbazol-3-yl)cyclopropanecarboxamide
- ethyl 4-[(3-chloranyl-4-methoxy-phenyl)methylamino]-7-(trifluoromethyl)quinoline-3-carboxylate
- (3S,4R)-6-chloranyl-2,2-dimethyl-4-piperidin-1-yl-3,4-dihydrochromen-3-ol chloride
- 1-[(3R,5R,10S,12S,13S,17S)-10,13-dimethyl-3,12-bis(oxidanyl)-2,3,4,5,6,7,8,9,11,12,14,15,16,17-tetradecahydro-1H-cyclopenta[a]phenanthren-17-yl]ethanone
- 5-[[2-[3,5-bis(chloranyl)phenyl]-4-cyano-phenyl]methoxy-(3-methylimidazol-4-yl)methyl]pyridine-2-carbonitrile
- 5-[[2-[3,5-bis(fluoranyl)phenyl]-4-cyano-phenyl]methoxy-(3-methylimidazol-4-yl)methyl]pyridine-2-carbonitrile
- 5-[[2-(3-chloranyl-4-fluoranyl-phenyl)-4-cyano-phenyl]methoxy-(3-methylimidazol-4-yl)methyl]pyridine-2-carbonitrile
- N-[1-[4-(2-fluoranylethyl)piperidin-1-yl]-1-oxidanylidene-3-([1,3]thiazolo[5,4-c]pyridin-2-yl)propan-2-yl]-3,3-dimethyl-2,4-dihydro-1H-quinoline-8-sulfonamide
- tert-butyl N-[1-[[(2S)-1-[[6-[(1-azanyl-1-oxidanylidene-3-phenyl-propan-2-yl)amino]-6-oxidanylidene-hexyl]amino]-6-[(2-methylphenyl)carbamoylamino]-1-oxidanylidene-hexan-2-yl]amino]-3-(1H-indol-3-yl)-1-oxidanylidene-propan-2-yl]carbamate
- [4-[(2R)-2-[[(2R)-2-(3-chlorophenyl)-2-oxidanyl-ethyl]amino]propyl]phenoxy]methylphosphonic acid
