cyanomethyl pyridine-2-carboxylate
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=NC(=C1)C(=O)OCC#N
Isomeric SMILES
C1=CC=NC(=C1)C(=O)OCC#N
InChI
InChI=1S/C8H6N2O2/c9-4-6-12-8(11)7-3-1-2-5-10-7/h1-3,5H,6H2
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
- (E)-ethoxyimino-oxidanidyl-(1-oxidanyl-1-oxidanylidene-propan-2-yl)azanium
- (E)-methoxyimino-oxidanidyl-(1-oxidanyl-1-oxidanylidene-butan-2-yl)azanium
- (E)-carboxymethyl-oxidanidyl-propan-2-yloxyimino-azanium
- (2S,4R)-4-fluoranyl-1-nitroso-pyrrolidine-2-carboxylic acid
- (2R)-2-(aminocarbonylamino)-4-oxidanyl-butanoic acid
- methyl 5-cyanopyridine-2-carboxylate
- (2S)-4-azanyl-2-(hydroxymethylamino)-4-oxidanylidene-butanoic acid
- 2-[[2-(hydroxymethylamino)-2-oxidanylidene-ethyl]amino]ethanoic acid
- (2S)-2-azanyl-2-methyl-5-(oxidanylamino)pentanoic acid
- (2R,3R)-2-azanyl-4-methoxy-3-oxidanyl-4-oxidanylidene-butanoic acid
