1-(1H-pyrrol-3-yl)octan-1-one
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Descriptors Computed from Structure
Canonical SMILES:
CCCCCCCC(=O)C1=CNC=C1
Isomeric SMILES
CCCCCCCC(=O)C1=CNC=C1
InChI
InChI=1S/C12H19NO/c1-2-3-4-5-6-7-12(14)11-8-9-13-10-11/h8-10,13H,2-7H2,1H3
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
- 3-methoxy-2,2-dimethyl-4-(2-oxidanylidenepyridin-1-yl)chromene-6-carbonitrile
- 3-octyl-1H-pyrrole
- [6-cyano-2,2-dimethyl-4-(2-oxidanylidenepyridin-1-yl)chromen-3-yl] ethanoate
- oxidanylidene(phenyl)borane
- 6-nitrospiro[3H-chromene-2,1'-cyclohexane]-4-one
- 1,2,3$l^{2}-dioxaborirane
- 4-oxidanylspiro[3,4-dihydrochromene-2,1'-cyclohexane]-6-carbonitrile
- N-[(E)-butan-2-ylideneamino]-2-methyl-propanamide
- 1-[5-(dimethylamino)pentylamino]-4-nitro-10H-acridin-9-one
- 4-azanyl-1-(2-dimethylaminoethylamino)-10H-acridin-9-one
