1-hexylpyridin-2-one
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Descriptors Computed from Structure
Canonical SMILES:
CCCCCCN1C=CC=CC1=O
Isomeric SMILES
CCCCCCN1C=CC=CC1=O
InChI
InChI=1S/C11H17NO/c1-2-3-4-6-9-12-10-7-5-8-11(12)13/h5,7-8,10H,2-4,6,9H2,1H3
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
- 1,1-bis(phenylmethyl)-1,3-diazinan-1-ium-2,4,6-trione
- N-[[5,6-bis(chloranyl)pyridin-3-yl]methyl]ethanamide
- 2,4-bis(oxidanylidene)-3-(phenylmethyl)-3-azabicyclo[3.1.0]hexane-6-carboxylic acid
- 2,4-bis(oxidanylidene)-3-oxabicyclo[3.1.0]hexane-6-carboxylic acid
- (phenylmethyl) 6-[(2-methylpropan-2-yl)oxycarbonylamino]-3-azabicyclo[3.1.0]hexane-3-carboxylate
- 1,2-dibutylxanthen-9-one
- 3-octoxy-6-oxidanyl-xanthen-9-one
- 3-butoxy-6-oxidanyl-xanthen-9-one
- 1-butylxanthen-9-one
- 2-methyl-2-oxidanidyl-1-oxidanylidene-4H-1,2-thiazin-2-ium-3-thione
