3-methoxy-1-methyl-benzo[f]quinoline
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Descriptors Computed from Structure
Canonical SMILES:
CC1=CC(=NC2=C1C3=CC=CC=C3C=C2)OC
Isomeric SMILES
CC1=CC(=NC2=C1C3=CC=CC=C3C=C2)OC
InChI
InChI=1S/C15H13NO/c1-10-9-14(17-2)16-13-8-7-11-5-3-4-6-12(11)15(10)13/h3-9H,1-2H3
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
- 2,5,8-trimethoxy-4-methyl-quinoline
- N-[2-nitro-4-(phenylmethyl)phenyl]ethanamide
- 2-methoxy-4-methyl-benzo[h]quinoline
- ethyl 2-(1-methyl-2-oxidanylidene-quinolin-4-yl)ethanoate
- 5-bromanyl-2-[(3-bromophenyl)carbonylamino]benzoic acid
- ethyl 2-(7-chloranyl-4-oxidanylidene-1H-quinolin-2-yl)ethanoate
- 1-(2-ethoxyethyl)-4-methyl-quinolin-2-one
- 2-(1-methyl-2-oxidanylidene-quinolin-4-yl)ethanoic acid
- 4-methyl-1-propyl-quinolin-2-one
- 1-butyl-4-methyl-quinolin-2-one
