1-methylbenzo[de]quinoline
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Descriptors Computed from Structure
Canonical SMILES:
CN1C=CC2=CC=CC3=C2C1=CC=C3
Isomeric SMILES
CN1C=CC2=CC=CC3=C2C1=CC=C3
InChI
InChI=1S/C13H11N/c1-14-9-8-11-5-2-4-10-6-3-7-12(14)13(10)11/h2-9H,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
- methyl (1R,4R,5S,6R)-4-methoxy-3-oxabicyclo[3.1.0]hexane-6-carboxylate
- 2-azanylhexane-1-sulfonic acid
- (2S)-N-(2-hydroxyethyl)-5-oxidanylidene-pyrrolidine-2-carboxamide
- N-[(E)-1-thiophen-2-ylprop-1-enyl]ethanamide
- 2-(1H-pyridin-4-ylidene)pyridin-3-one
- (NE)-N-[2-(3-methylbut-2-enyl)cyclohexylidene]hydroxylamine
- 5-ethanoylsulfanylpent-3-ynoic acid
- N-[(1-prop-2-enylcyclohexyl)methyl]ethanamine
- 1-(4-chlorophenyl)azetidin-2-one
- 1-iodanyl-2-methyl-prop-1-ene
