isoquinoline-1-carbonitrile
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C2C(=C1)C=CN=C2C#N
Isomeric SMILES
C1=CC=C2C(=C1)C=CN=C2C#N
InChI
InChI=1S/C10H6N2/c11-7-10-9-4-2-1-3-8(9)5-6-12-10/h1-6H
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
- diethoxy(thiophen-2-yl)phosphane
- 2-(2-chloranylprop-2-enylsulfanyl)-4,5-dihydro-1,3-thiazole
- 1,1-diethyl-3,3-diheptyl-urea
- S-phenyl N,N-diphenylcarbamothioate
- O-ethyl 4-ethoxycarbothioylsulfanylbut-2-ynylsulfanylmethanethioate
- 1,1-diheptyl-3,3-dimethyl-urea
- (2,4-dichlorophenyl)carbamoyl-phenyl-phosphinic acid
- S-(phenylmethyl) N,N-diphenylcarbamothioate
- chloranyl-phenoxy-phenyl-sulfanylidene-$l^{5}-phosphane
- N,N-diethylpiperidine-1-carboxamide
