5-(aminomethyl)pyridine-3-carbonitrile
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Descriptors Computed from Structure
Canonical SMILES:
C1=C(C=NC=C1CN)C#N
Isomeric SMILES
C1=C(C=NC=C1CN)C#N
InChI
InChI=1S/C7H7N3/c8-2-6-1-7(3-9)5-10-4-6/h1,4-5H,2,8H2
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
- 6-methanethioyl-2-methyl-4-oxidanylidene-1H-pyrimidine-5-carbonitrile
- 5-[[(5-bromanyl-2-methyl-4-oxidanylidene-1H-pyrimidin-6-yl)amino]methyl]pyridine-3-carbonitrile
- 4-chloranyl-6-methanethioyl-2-methyl-1,4-dihydropyrimidine-5-carbonitrile
- 6-[(5-bromanylpyridin-3-yl)methylamino]-2-methyl-4-oxidanylidene-1H-pyrimidine-5-carbonitrile
- 6-chloranyl-5-(2,2-diethoxyethyl)-N4-(thiophen-2-ylmethyl)pyrimidine-2,4-diamine
- 2-chloranyl-6-phenyl-1H-pyrimidin-4-one
- 1-phenylpyrimidin-4-one
- 3-(1,3-benzodioxol-5-yl)-8-phenoxy-5H-1,5-benzothiazepin-2-one
- 2-azanyl-5-(thiophen-2-ylmethyl)benzenethiol
- ethyl 3-(2-azanyl-5-phenoxy-phenyl)sulfanyl-3-(3-chloranyl-4-methoxy-phenyl)-2-oxidanyl-propanoate
