3,4-dihydro-1H-isoquinoline-2-carbonitrile
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Descriptors Computed from Structure
Canonical SMILES:
C1CN(CC2=CC=CC=C21)C#N
Isomeric SMILES
C1CN(CC2=CC=CC=C21)C#N
InChI
InChI=1S/C10H10N2/c11-8-12-6-5-9-3-1-2-4-10(9)7-12/h1-4H,5-7H2
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
- 1-[3-(trifluoromethyl)phenyl]-8aH-[1,2,4]triazolo[4,3-a]pyridin-3-amine
- ethyl N-[2,2-bis(chloranyl)-1-cyano-ethenyl]carbamate
- 5-(chloromethyl)-3-(furan-2-yl)-1,2,4-oxadiazole
- 1-(3-chloranyl-4-methyl-phenyl)-4-(4-propan-2-ylcyclohexen-1-yl)piperazine
- 9-methyl-N-phenyl-4-oxa-2-azaspiro[4.5]dec-2-en-3-amine
- 1-[(4-chlorophenyl)methyl]-3,3-dimethyl-azetidin-2-one
- 2,5-dimethyl-1,2,4-triazol-3-amine
- 1,5-dimethyl-1,2,4-triazol-3-amine
- 1,3-dimethyl-1,2,4-triazole
- N3,N3-dimethyl-1H-1,2,4-triazole-3,5-diamine
