ethane; pyridin-4-amine
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Descriptors Computed from Structure
Canonical SMILES:
CC.C1=CN=CC=C1N
Isomeric SMILES
CC.C1=CN=CC=C1N
InChI
InChI=1S/C5H6N2.C2H6/c6-5-1-3-7-4-2-5;1-2/h1-4H,(H2,6,7);1-2H3
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
- ethyl 3-[(phenylmethyl)amino]propanoate; 2,2,2-tris(fluoranyl)ethanoic acid
- ethyl (E)-5-(4-fluorophenyl)pent-2-enoate
- 4-azanyl-5-phenyl-oxolan-2-one hydrochloride
- 3-[(diphenylmethyl)-[(2-methylpropan-2-yl)oxycarbonyl]amino]propanoic acid
- tert-butyl N-[4-(bromomethyl)pyridin-2-yl]carbamate
- 2-bromanyl-2-(dimethylamino)ethanamide
- propyl 3-azanyl-3-fluoranyl-propanoate
- 2-(3-ethyl-1-oxidanylidene-pentan-2-yl)propanedioic acid
- N2-(2-pyridin-4-ylethyl)benzene-1,2-diamine
- tert-butyl N-[4-(cyanomethyl)-2H-pyridin-1-yl]carbamate
