naphtho[1,2-h]isoquinoline
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C2C(=C1)C=CC3=C2C=CC4=C3C=NC=C4
Isomeric SMILES
C1=CC=C2C(=C1)C=CC3=C2C=CC4=C3C=NC=C4
InChI
InChI=1S/C17H11N/c1-2-4-14-12(3-1)5-8-16-15(14)7-6-13-9-10-18-11-17(13)16/h1-11H
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
- (4-methanoylphenyl) hydrogen sulfate
- 4-bicyclo[2.2.1]heptanylmethyl 2-chloranylethanoate
- 3-[(2S,3S)-3-methylpyrrolidin-2-yl]pyridine
- (1S)-N-ethyl-1-pyridin-3-yl-ethanamine
- 1-methoxypropan-1-amine
- N-(1-methoxypropyl)ethanamide
- ethyl (2S)-2-(2-chloranylethanoyloxy)-2-phenyl-ethanoate
- (2S)-2-phenethylpyrrolidine
- 2-chloranyl-1-(2-phenylpyrrolidin-1-yl)ethanone
- 1-(2-pyridin-2-ylpyrrolidin-1-yl)ethanone
