pyridin-2-ylmethanamine
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=NC(=C1)CN
Isomeric SMILES
C1=CC=NC(=C1)CN
InChI
InChI=1S/C6H8N2/c7-5-6-3-1-2-4-8-6/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
- N-[bis(dimethylamino)phosphinothioyl]-N-methyl-methanamine
- naphtho[1,2-b]phenanthrene-5,6-dione
- (1,2-dimethyl-3-phenyl-pyrrolidin-3-yl) propanoate
- 5-oxidanyl-4-(phenylmethyl)furan-3-one
- 1-methyl-1-(1-phenylpropan-2-yl)diazane
- 1-(1-phenylpropan-2-yl)-2-propan-2-yl-diazane
- [2-[(2,6-dimethylphenyl)amino]-2-oxidanylidene-ethyl]-diethyl-(phenylmethyl)azanium benzoate
- 2-diethoxyphosphorylsulfanyl-N,N-diethyl-ethanamine; ethanedioic acid
- methyl N,N-dimethylcarbamodithioate
- 2-[ethanoyl-(4-ethoxyphenyl)amino]-N,N-dimethyl-ethanamide
