1-(1H-pyrrol-2-yl)pentan-1-one
|
|
Descriptors Computed from Structure
Canonical SMILES:
CCCCC(=O)C1=CC=CN1
Isomeric SMILES
CCCCC(=O)C1=CC=CN1
InChI
InChI=1S/C9H13NO/c1-2-3-6-9(11)8-5-4-7-10-8/h4-5,7,10H,2-3,6H2,1H3
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
- 4-pyridin-2-ylbutan-1-ol
- 3-butoxypyridazine
- N-propyl-1H-pyrrole-2-carboxamide
- 2-ethenyl-1-methyl-5-nitro-imidazole
- 2-(furan-2-yl)-N,N-dimethyl-ethanamide
- 3-ethylpent-1-en-4-yn-3-yl carbamate
- N-propylfuran-3-carboxamide
- 6-methoxy-N,N-dimethyl-pyrazin-2-amine
- 3-methoxy-N,N-dimethyl-pyridazin-4-amine
- (E)-2-diazonio-1-[[2-(methylamino)-2-oxidanylidene-ethyl]amino]ethenolate
