2-(pyridin-3-ylamino)ethanenitrile
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC(=CN=C1)NCC#N
Isomeric SMILES
C1=CC(=CN=C1)NCC#N
InChI
InChI=1S/C7H7N3/c8-3-5-10-7-2-1-4-9-6-7/h1-2,4,6,10H,5H2
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
- methyl 5-azanyl-2-chloranyl-3-cyano-6-methyl-pyridine-4-carboxylate
- 2-(5-azanylidene-4,4-dimethyl-2-oxidanylidene-imidazolidin-1-yl)-2-methyl-propanamide
- 2,2,3,3-tetrakis(fluoranyl)-N-[tris(chloranyl)-$l^{5}-phosphanylidene]propanamide
- 3-(methoxymethyl)-1H-indole-4-carbonitrile
- 4-isocyanatophenanthrene
- N,N-diethyl-2-methyl-pent-3-yn-2-amine
- 1-(2,5-dimethoxyphenyl)-2-(1,3-dioxolan-2-yl)ethanol
- 1,2-bis(trifluoromethyl)cyclohexa-1,4-diene
- ethyl N-[2-[2,5-bis(oxidanylidene)imidazolidin-4-yl]ethoxy]carbamate
- 2,7-ditert-butylcyclohepta-2,4,6-trien-1-one
