N-(pyrrol-1-ylmethyl)methanamide
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Descriptors Computed from Structure
Canonical SMILES:
C1=CN(C=C1)CNC=O
Isomeric SMILES
C1=CN(C=C1)CNC=O
InChI
InChI=1S/C6H8N2O/c9-6-7-5-8-3-1-2-4-8/h1-4,6H,5H2,(H,7,9)
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
- pyridazino[1,2-a]cinnoline-6-carbaldehyde
- N,N-bis[(E)-prop-1-enyl]methanamide
- N-(aminomethyl)naphthalene-1-sulfonamide
- 4H-cinnoline-1-carbothialdehyde
- 4aH-benzo[c]thiochromene-6-carbothialdehyde
- 2-[4-[2,5-bis(oxidanylidene)-3-propan-2-yl-3,9-dihydro-1H-pyrrolo[2,1-a]isoindol-9-yl]-2-methyl-phenoxy]-N-propyl-ethanamide
- N-(2H-1,3-benzothiazol-3-ylmethyl)methanethioamide
- N-(imidazolidin-1-ylmethyl)methanethioamide
- S-(4,5-dihydroimidazol-1-yl) methanethioate
- N-(4,5-dihydroimidazol-1-ylmethyl)methanamide
