N-ethenylisoquinolin-1-amine
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Descriptors Computed from Structure
Canonical SMILES:
C=CNC1=NC=CC2=CC=CC=C21
Isomeric SMILES
C=CNC1=NC=CC2=CC=CC=C21
InChI
InChI=1S/C11H10N2/c1-2-12-11-10-6-4-3-5-9(10)7-8-13-11/h2-8H,1H2,(H,12,13)
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-dimethyl-3-(2-oxidanylidene-3-phenyl-1H-quinolin-4-yl)urea
- 2-[[3,5-bis(chloranyl)-2-oxidanyl-phenyl]methoxymethyl]-4,6-bis(chloranyl)phenol
- (2-oxidanylidene-3-prop-2-enyl-1H-quinolin-4-yl) N,N-dimethylcarbamate
- 5-azanyl-3-(4-bromophenyl)-1-phenyl-pyrazole-4-carbaldehyde
- 5-azanyl-3-(4-chlorophenyl)-1-phenyl-pyrazole-4-carbaldehyde
- 3,6-bis(4-chlorophenyl)-1-phenyl-pyrazolo[3,4-b]pyridine
- 3-(4-bromophenyl)-6-(4-chlorophenyl)-1-phenyl-pyrazolo[3,4-b]pyridine
- 3,6-bis(4-bromophenyl)-1-phenyl-pyrazolo[3,4-b]pyridine
- 6-(4-bromophenyl)-3-(4-chlorophenyl)-1-phenyl-pyrazolo[3,4-b]pyridine
- 3-(4-chlorophenyl)-6-(4-methoxyphenyl)-1-phenyl-pyrazolo[3,4-b]pyridine
