2-methoxy-9H-carbazole
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Descriptors Computed from Structure
Canonical SMILES:
COC1=CC2=C(C=C1)C3=CC=CC=C3N2
Isomeric SMILES
COC1=CC2=C(C=C1)C3=CC=CC=C3N2
InChI
InChI=1S/C13H11NO/c1-15-9-6-7-11-10-4-2-3-5-12(10)14-13(11)8-9/h2-8,14H,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
- ethyl 2-[1-(cyanoamino)butylideneamino]ethanoate
- 3-(4-phenylimidazol-1-yl)propanenitrile
- 2-(1,3-dioxolan-2-yl)-6-methylsulfanyl-pyridine
- (5Z)-4-azanyl-5-[(2E)-2-(dimethylhydrazinylidene)ethylidene]thiophen-2-one
- ethyl N-methyl-N-[(1E)-3-methylhexa-1,5-dienyl]carbamate
- ethyl N-[(5Z)-hepta-1,5-dien-4-yl]-N-methyl-carbamate
- N-cyclohexyl-3-oxidanyl-pent-4-en-1-imine oxide
- (2Z)-N-methoxy-N-methyl-2-(3-methylcyclohexylidene)ethanamide
- 1-naphthalen-1-ylpyrrolidine
- 2,7-dimethyl-5H-[1,3]thiazolo[4,5-d]pyridazine-4-thione
