1,2-dihydroisoquinoline
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Descriptors Computed from Structure
Canonical SMILES:
C1C2=CC=CC=C2C=CN1
Isomeric SMILES
C1C2=CC=CC=C2C=CN1
InChI
InChI=1S/C9H9N/c1-2-4-9-7-10-6-5-8(9)3-1/h1-6,10H,7H2
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
- bis(iodanyl)iron
- 2-[[4-(3-azanyl-1-oxidanylidene-4,5,6,6a,7,8-hexahydropyrimido[1,6-f]pteridin-11-ium-9-yl)phenyl]carbonylamino]pentanedioic acid
- 6-methoxy-1-methyl-8aH-quinoline-4-carbonitrile
- 8-chloranyl-4-oxidanylidene-5-[2-(4-phenylphenyl)ethyl]-1H-quinoline-3-carboxylic acid
- 3-(hydroxymethyl)-1,6-dimethyl-2-oxidanylidene-pyridine-4-carboxylic acid
- 4-(4-phenylbutyl)aniline
- 5-azanyl-5-(1,3-dithiolan-2-yl)pentane-1,2,3,4-tetrol
- 3-oxidanyl-2-(5H-purin-6-ylcarbamoylamino)butanoic acid
- (oxidanylcarbamoylamino)carbamic acid
- N-(3-azanylpropyl)-N-[4-[3-azanylpropyl(hexadecanoyl)amino]phenyl]hexadecanamide
