isoquinoline-8-carbonitrile
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC(=C2C=NC=CC2=C1)C#N
Isomeric SMILES
C1=CC(=C2C=NC=CC2=C1)C#N
InChI
InChI=1S/C10H6N2/c11-6-9-3-1-2-8-4-5-12-7-10(8)9/h1-5,7H
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
- isoquinolin-8-ylmethanamine
- 1,6-naphthyridin-8-ylmethanol
- 8-(azidomethyl)-1,6-naphthyridine
- 1,6-naphthyridin-8-ylmethanamine
- 1,2,3,4-tetrahydro-1,6-naphthyridine
- 8-bromanyl-1,2,3,4-tetrahydro-1,6-naphthyridine
- 1,2,3,4-tetrahydro-1,6-naphthyridine-8-carbonitrile
- 1,2,3,4-tetrahydro-1,6-naphthyridin-8-ylmethanamine
- 2-[3-[[2,2-bis(fluoranyl)-2-pyridin-2-yl-ethyl]amino]-6-chloranyl-2-oxidanylidene-pyrazin-1-yl]-N-(1,2,3,4-tetrahydro-1,6-naphthyridin-8-ylmethyl)ethanamide
- 2-isoquinolin-5-ylethanoic acid
