1-phenylisoquinolin-3-amine
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C(C=C1)C2=NC(=CC3=CC=CC=C32)N
Isomeric SMILES
C1=CC=C(C=C1)C2=NC(=CC3=CC=CC=C32)N
InChI
InChI=1S/C15H12N2/c16-14-10-12-8-4-5-9-13(12)15(17-14)11-6-2-1-3-7-11/h1-10H,(H2,16,17)
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
- (E)-6-[(4R,5S)-5-methyl-2-oxidanylidene-imidazolidin-4-yl]hex-4-enoic acid
- methyl 10-fluoranyl-9-oxidanyl-decanoate
- 1-(2-azido-1-methoxy-ethyl)azepan-2-one
- bis(3-fluorophenyl)silicon
- 1-[2-oxidanyl-3,5-di(propan-2-yl)phenyl]ethanone
- ethyl 2-[(1R,2R)-2-(2-oxidanylidenepropyl)cyclopentyl]ethanoate
- tert-butyl 2,4,6-trimethylbenzoate
- 12-oxidanyldodec-3-ynoic acid
- (2S,3R)-5-methyl-2-phenylmethoxy-hex-5-en-3-ol
- 3,3-dimethyl-1,2-dihydrobenzo[f]chromene
