N-pyridin-4-ylmethanamide
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Descriptors Computed from Structure
Canonical SMILES:
C1=CN=CC=C1NC=O
Isomeric SMILES
C1=CN=CC=C1NC=O
InChI
InChI=1S/C6H6N2O/c9-5-8-6-1-3-7-4-2-6/h1-5H,(H,7,8,9)
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-pyrazin-2-ylmethanamide
- 1-methyl-4,5,6,7-tetrahydrophosphindole
- (6Z)-3-methoxy-6-[4-(2-methyl-1,3-thiazol-4-yl)-2-phenyl-1H-pyrazol-3-ylidene]cyclohexa-2,4-dien-1-one
- (6Z)-3-methoxy-6-[4-(2-methyl-1,3-thiazol-4-yl)-3-(trifluoromethyl)-2H-1,2-oxazol-5-ylidene]cyclohexa-2,4-dien-1-one
- 1-methyl-2,3,4,5-tetrahydrobenzo[g]phosphindole 1-oxide
- 1,6,9-trimethyl-2,3,4,5-tetrahydrobenzo[g]phosphindole 1-oxide
- 1-methyl-2,3-dihydrobenzo[g]phosphindole 1-oxide
- 1,6,9-trimethyl-2,3-dihydrobenzo[g]phosphindole 1-oxide
- 1-phenyl-4,5,6,7-tetrahydrophosphindole
- 3-methyl-4,5-dihydrobenzo[e]phosphindole
