2-oxidanylideneethanamide; 1H-pyrrole
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Descriptors Computed from Structure
Canonical SMILES:
C1=CNC=C1.C(=O)C(=O)N
Isomeric SMILES
C1=CNC=C1.C(=O)C(=O)N
InChI
InChI=1S/C4H5N.C2H3NO2/c1-2-4-5-3-1;3-2(5)1-4/h1-5H;1H,(H2,3,5)
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 1-[5-chloranyl-1-(2,4-dimethoxyphenyl)sulfonyl-3-(2-methoxyphenyl)-6-methyl-2-oxidanylidene-indol-3-yl]-4-methoxy-pyrrolidine-2-carboxylate
- 2,2-diphenylbutanehydrazide
- 3-(3-methyl-1-phenyl-cyclobutyl)-5,6,7,8,9,10-hexahydro-[1,2,4]triazolo[4,3-a]azocine
- (phenylmethyl) 2-(dimethylcarbamoyl)-4-prop-2-enoyloxy-pyrrolidine-1-carboxylate
- 1-phenylcyclobutane-1-carbohydrazide
- 1-[5-chloranyl-3-(2,3-dimethoxyphenyl)-1-(2-methoxyphenyl)sulfonyl-2-oxidanylidene-indol-3-yl]-4-methoxy-N,N-dimethyl-pyrrolidine-2-carboxamide
- 3-[1-(4-chlorophenyl)-3,3-bis(fluoranyl)cyclobutyl]-5,6,7,8,9,10-hexahydro-[1,2,4]triazolo[4,3-a]azocine
- methyl 1-[5-chloranyl-1-(2,4-dimethoxyphenyl)sulfonyl-3-(2-methoxyphenyl)-2-oxidanylidene-indol-3-yl]-4-methoxy-pyrrolidine-2-carboxylate
- 1-[2,3-bis(fluoranyl)phenyl]cyclobutane-1-carbaldehyde
- 1-[3,4-bis(fluoranyl)phenyl]cyclobutane-1-carbaldehyde
