N-(3-oxidanylpropyl)-6,7,8,9-tetrahydro-5H-carbazole-3-carboxamide
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Descriptors Computed from Structure
Canonical SMILES:
C1CCC2=C(C1)C3=C(N2)C=CC(=C3)C(=O)NCCCO
Isomeric SMILES
C1CCC2=C(C1)C3=C(N2)C=CC(=C3)C(=O)NCCCO
InChI
InChI=1S/C16H20N2O2/c19-9-3-8-17-16(20)11-6-7-15-13(10-11)12-4-1-2-5-14(12)18-15/h6-7,10,18-19H,1-5,8-9H2,(H,17,20)
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
- 4-chloranyl-2-[[(3-nonyl-1H-benzimidazol-3-ium-2-yl)amino]methyl]phenol
- 3-(3-methylphenyl)-2-pentyl-quinazolin-4-one
- 2-(4-chlorophenyl)-3-[2-[2-(2,4,6-trimethylphenoxy)ethoxy]ethyl]quinazolin-4-one
- dipentoxy-sulfanyl-sulfanylidene-$l^{5}-phosphane
- 1-decyl-2-oxidanyl-4-oxidanylidene-N-pyridin-4-yl-quinoline-3-carboxamide
- [(1R)-1-(4-chlorophenyl)ethyl]-[(3S)-3-(2-methoxyphenyl)-3-(4-propan-2-yloxyphenyl)propyl]azanium
- 4-[3-[(Z)-[1-(furan-2-ylmethyl)-2,4,6-tris(oxidanylidene)-1,3-diazinan-5-ylidene]methyl]-2,5-dimethyl-pyrrol-1-yl]benzoate
- (5S,10bS)-9-chloranyl-5-(2-chlorophenyl)-2-(4-methylphenyl)-5,10b-dihydro-3H-pyrazolo[1,5-c][1,3]benzoxazine
- 2-(1,3-benzodioxol-5-ylmethylsulfanyl)-3-(3-methylphenyl)-5,6,7,8-tetrahydro-[1]benzothiolo[2,3-d]pyrimidin-4-one
- 2-cyclopentylsulfanyl-3-ethyl-spiro[6H-benzo[h]quinazoline-5,1'-cyclohexane]-4-one
