4-ethoxy-2,3-dihydro-1H-carbazole
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Descriptors Computed from Structure
Canonical SMILES:
CCOC1=C2C(=NC3=CC=CC=C32)CCC1
Isomeric SMILES
CCOC1=C2C(=NC3=CC=CC=C32)CCC1
InChI
InChI=1S/C14H15NO/c1-2-16-13-9-5-8-12-14(13)10-6-3-4-7-11(10)15-12/h3-4,6-7H,2,5,8-9H2,1H3
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
- (2-ethoxynaphthalen-1-yl) methanoate
- 1-(6-ethoxyquinolin-2-yl)ethanamine
- (2R,4S)-2-ethoxy-4-(furan-2-yl)cyclobutane-1,1-dicarbonitrile
- 2,2-diethoxy-1-methyl-azepan-3-amine
- (1E)-1-(2-ethoxyindol-3-ylidene)-N,N-dimethyl-methanamine
- ethyl 2-(5-ethoxy-5-methyl-oxolan-2-yl)ethanoate
- 1-ethoxy-4-(methoxymethyl)naphthalene
- (2S,3aR,4S,5R,6aR)-2-ethoxy-4-(hydroxymethyl)-5-methyl-2,3,3a,5,6,6a-hexahydrocyclopenta[b]furan-4-ol
- (E)-3-cyclopropyl-3-(4-ethoxyphenyl)prop-2-enal
- 4,5-diethoxybenzene-1,2-dicarbonitrile
