2-perimidin-1-ylethanenitrile
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC2=C3C(=C1)N=CN(C3=CC=C2)CC#N
Isomeric SMILES
C1=CC2=C3C(=C1)N=CN(C3=CC=C2)CC#N
InChI
InChI=1S/C13H9N3/c14-7-8-16-9-15-11-5-1-3-10-4-2-6-12(16)13(10)11/h1-6,9H,8H2
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
- 2-pyridin-2-yl-1H-perimidine
- 2-(1-methylpyrrol-2-yl)-1H-perimidine
- 3-(butylamino)-N-(2,6-dimethylphenyl)propanamide
- 1,4-dimethyl-5,6,7,8-tetrahydroquinolin-2-one
- 1-ethyl-4,6-dimethyl-pyridin-2-one
- 2,6-bis(azanyl)-4-(3-cyanophenyl)-1,4-dihydropyridine-3-carboxylic acid
- 5-methoxy-2-methylsulfonyl-1,3-benzothiazole
- butanedioic acid; 5-methoxy-N-[4-(2-pyrrolidin-1-ylethoxy)phenyl]-1,3-benzothiazol-2-amine
- N-[4-(2-chloroethyloxy)phenyl]-1,3-benzothiazol-2-amine
- N-[4-(2-chloroethyloxy)phenyl]-5-methoxy-1,3-benzothiazol-2-amine
