2-azanylpyrrole-1-carboxamide
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Descriptors Computed from Structure
Canonical SMILES:
C1=CN(C(=C1)N)C(=O)N
Isomeric SMILES
C1=CN(C(=C1)N)C(=O)N
InChI
InChI=1S/C5H7N3O/c6-4-2-1-3-8(4)5(7)9/h1-3H,6H2,(H2,7,9)
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
- N-methyl-1-prop-1-ynyl-cyclohexan-1-amine
- cyclohexane; prop-2-ynamide
- 4-azanyl-1,7-dihydro-1,3-diazepin-2-one
- 3-buta-1,3-diynylpyridine
- 1-(1-azanylimidazol-4-yl)ethanone
- 6-ethynyloxan-2-ol
- 1-(3-azanylimidazol-4-yl)ethanone
- 1-(3-oxidanylprop-1-ynyl)cyclobutan-1-ol
- 1-(1-azanylimidazol-2-yl)ethanone
- [(2R,5S)-5-ethynyloxolan-2-yl]methanol
