9-ethyl-2,4-dihydro-1H-carbazol-3-one
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Descriptors Computed from Structure
Canonical SMILES:
CCN1C2=C(CC(=O)CC2)C3=CC=CC=C31
Isomeric SMILES
CCN1C2=C(CC(=O)CC2)C3=CC=CC=C31
InChI
InChI=1S/C14H15NO/c1-2-15-13-6-4-3-5-11(13)12-9-10(16)7-8-14(12)15/h3-6H,2,7-9H2,1H3
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-methyl-3-(2-methylphenyl)-3-oxidanylidene-propanenitrile
- 3-(2-chlorophenyl)-2-methyl-3-oxidanylidene-propanenitrile
- ethyl 5-chloranyl-2-(2-methoxyphenyl)-1,3-thiazole-4-carboxylate
- ethyl 5-chloranyl-2-(4-methoxyphenyl)-1,3-thiazole-4-carboxylate
- ethyl 5-chloranyl-2-pyridin-2-yl-1,3-thiazole-4-carboxylate
- ethyl 5-chloranyl-2-(2-phenylethynyl)-1,3-thiazole-4-carboxylate
- 1,3-diphenyl-1,3-diazinane-4,6-dione
- 4-[2-(3,4-dihydro-2H-pyrimido[1,2-a]benzimidazol-1-yl)ethyl]morpholine
- 5-bromanyl-1-[(2-bromanyl-4,5-dimethoxy-phenyl)methyl]-7,8-dimethoxy-3,4-dihydroisoquinoline
- 1-(2-methylphenyl)piperidin-4-ol
