4-methoxy-9H-carbazole
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Descriptors Computed from Structure
Canonical SMILES:
COC1=CC=CC2=C1C3=CC=CC=C3N2
Isomeric SMILES
COC1=CC=CC2=C1C3=CC=CC=C3N2
InChI
InChI=1S/C13H11NO/c1-15-12-8-4-7-11-13(12)9-5-2-3-6-10(9)14-11/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
- 1,1,3-trimethylcyclobutane
- 1-(phenylmethyl)-2,3,5,6,7,8-hexahydroquinolin-4-one
- 4,4,7,7-tetramethyldeca-1,9-diene
- 1-butan-2-yl-2,3,5,6,7,8-hexahydroquinolin-4-one
- methyl 3-methyl-2-oxidanyl-3-phenyl-butanoate
- 2-(4,6-dimethoxy-1H-1,3,5-triazin-2-ylidene)propanedinitrile
- 5-[(2R,3R)-2-ethyl-3-methyl-cyclopropylidene]cyclopenta-1,3-diene
- ethyl 2-(4,6-dimethoxy-1,3,5-triazin-2-yl)-3-oxidanylidene-butanoate
- tricyclohexyl(methyl)phosphanium
- ethyl 2-(4-chloranyl-6-methoxy-1,3,5-triazin-2-yl)ethanoate
