1,3-dimethyl-6,7,8,9-tetrahydro-5H-carbazol-2-ol
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Descriptors Computed from Structure
Canonical SMILES:
CC1=C(C(=C2C(=C1)C3=C(N2)CCCC3)C)O
Isomeric SMILES
CC1=C(C(=C2C(=C1)C3=C(N2)CCCC3)C)O
InChI
InChI=1S/C14H17NO/c1-8-7-11-10-5-3-4-6-12(10)15-13(11)9(2)14(8)16/h7,15-16H,3-6H2,1-2H3
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
- propyl carbamimidothioate; propyl dihydrogen phosphite
- N-[(3R)-3-oxidanylbutyl]-2-propyl-pentanamide
- propyl dihydrogen phosphite
- 2-azanyl-3-methyl-undecanoic acid
- N'-(5-cyclopropyl-2-phenyl-pyrazol-3-yl)-N-oxidanyl-methanimidamide
- N-methyl-N'-[5-(methylamino)pentyl]pentane-1,5-diamine
- 7-azanyl-2,3,4,10-tetrahydroazepino[3,4-b]indole-1,5-dione
- 6-azanyl-7-(2-methylaziridin-1-yl)quinoline-5,8-dione
- 2-(2-nitrophenyl)propane-1-sulfinate
- 2-(2-nitrophenyl)propane-1-sulfinic acid
