N,4-dimethyl-1H-pyrrole-2-carboxamide
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Descriptors Computed from Structure
Canonical SMILES:
CC1=CNC(=C1)C(=O)NC
Isomeric SMILES
CC1=CNC(=C1)C(=O)NC
InChI
InChI=1S/C7H10N2O/c1-5-3-6(9-4-5)7(10)8-2/h3-4,9H,1-2H3,(H,8,10)
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
- 1-[2-[5,6-bis(chloranyl)-2-(3,4-dimethoxyphenyl)benzimidazol-1-yl]ethanoylamino]-3-methyl-thiourea
- 2-(furan-2-yl)-4-phenylmethoxy-[1,2,4]triazolo[1,5-a]quinoxaline
- 1-[2-[2-(4-methoxyphenyl)benzimidazol-1-yl]ethanoylamino]-3-methyl-thiourea
- 2-(furan-2-yl)-4-(furan-2-ylmethoxy)-[1,2,4]triazolo[1,5-a]quinoxaline
- (1R,3R,4R)-3-[4-(2-methylheptan-2-yl)phenyl]-4-(3-oxidanylpropyl)cyclohexan-1-ol
- 4-[[2,2,4-tris(oxidanylidene)-3-(phenylmethyl)thieno[3,2-c][1,2,6]thiadiazin-1-yl]methyl]benzenecarbonitrile
- 1-[2-[2-(4-chlorophenyl)benzimidazol-1-yl]ethanoylamino]-3-methyl-thiourea
- 1-[(4-bromophenyl)methyl]-2,2-bis(oxidanylidene)-3-(phenylmethyl)thieno[3,2-c][1,2,6]thiadiazin-4-one
- 6-(4-azanyl-3-methoxy-phenyl)-2,3,8,10-tetrahydro-[1,4]dioxino[2,3-h][2,3]benzodiazepin-9-one
- ethyl 3-bromanyl-4-(4-methoxyphenyl)-5-(4-methoxyphenyl)carbonyl-1H-pyrrole-2-carboxylate
