3-ethyl-9H-carbazol-1-ol
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Descriptors Computed from Structure
Canonical SMILES:
CCC1=CC(=C2C(=C1)C3=CC=CC=C3N2)O
Isomeric SMILES
CCC1=CC(=C2C(=C1)C3=CC=CC=C3N2)O
InChI
InChI=1S/C14H13NO/c1-2-9-7-11-10-5-3-4-6-12(10)15-14(11)13(16)8-9/h3-8,15-16H,2H2,1H3
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
- 1-butan-2-yl-1-(1-ethyl-4,5-dihydroimidazol-2-yl)guanidine
- 3-ethyl-4-(hydroxymethyl)naphthalene-2-carbonitrile
- 4-ethyl-3,5-dinitro-aniline
- 3,3-diethyl-1-propyl-piperidine-2,4-dione
- 5-ethyl-3-methyl-1-phenyl-pyrazole-4-carbonitrile
- 1-(1-ethyl-4,5-dihydroimidazol-2-yl)-1-(2-methylpropyl)guanidine
- 2,2,6,6-tetraethylpiperidin-4-one
- (6S,9S)-9-ethyl-6-(hydroxymethyl)-1,2,3,6,7,8,9,9a-octahydroquinolizin-4-one
- ethyl 5-ethyl-3-propan-2-yl-1,2,3-triazole-4-carboxylate
- ethyl 5-ethyl-2-propan-2-yl-1,2,3-triazole-4-carboxylate
