6,9-dihydro-5H-carbazol-2-yl ethanoate
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Descriptors Computed from Structure
Canonical SMILES:
CC(=O)OC1=CC2=C(C=C1)C3=C(N2)C=CCC3
Isomeric SMILES
CC(=O)OC1=CC2=C(C=C1)C3=C(N2)C=CCC3
InChI
InChI=1S/C14H13NO2/c1-9(16)17-10-6-7-12-11-4-2-3-5-13(11)15-14(12)8-10/h3,5-8,15H,2,4H2,1H3
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-7-methylsulfanyl-[1,3,4]thiadiazolo[3,2-a][1,3,5]triazin-5-one
- 1-tert-butyl-7-methoxy-naphthalene
- 2,3,4,5-tetramethoxyphenol
- 5,7,7-trimethyl-5,8-dihydro-4H-azuleno[4,5-c]furan
- 1-[4-(4-fluorophenyl)phenyl]ethanone
- 3,8-dimethyl-5-propan-2-yl-naphthalen-2-ol
- 4-[1-(4-hydroxyphenyl)ethyl]phenol
- 9,10-dimethyl-1,2,3,4,5,6,7,8-octahydroanthracene
- 2,4-diethyl-1-methyl-5-phenyl-imidazole
- 2-(2,4-dimethylphenyl)-1H-pyridazine-3,6-dione
