1-(5-azanyl-3H-pyrrol-2-yl)propan-2-one
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Descriptors Computed from Structure
Canonical SMILES:
CC(=O)CC1=NC(=CC1)N
Isomeric SMILES
CC(=O)CC1=NC(=CC1)N
InChI
InChI=1S/C7H10N2O/c1-5(10)4-6-2-3-7(8)9-6/h3H,2,4,8H2,1H3
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-(2H-pyrrol-5-yl)propan-2-one
- (1-ethanoylpiperidin-4-yl) ethanoate
- 1-(phenylmethyl)-3-prop-1-en-2-yl-indole
- 1-(2-methylprop-2-enyl)-4-phenylmethoxy-benzene
- 1-chloranyl-3-(2-methylprop-2-enyl)benzene
- N-[[4-(2-oxidanylidenepropyl)phenyl]methyl]-N-(phenylmethyl)ethanamide
- N-methyl-N-[[4-(2-oxidanylidenepropyl)phenyl]methyl]ethanamide
- N-methyl-N-[(2-nitrophenyl)methyl]-1-(2-pyridin-3-ylethanoyl)piperazine-2-carboxamide
- N-methyl-N-[(2-nitrophenyl)methyl]ethanamide
- propoxycyclopropane
