1-butyl-3-methoxy-5-methyl-pyridin-2-one
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Descriptors Computed from Structure
Canonical SMILES:
CCCCN1C=C(C=C(C1=O)OC)C
Isomeric SMILES
CCCCN1C=C(C=C(C1=O)OC)C
InChI
InChI=1S/C11H17NO2/c1-4-5-6-12-8-9(2)7-10(14-3)11(12)13/h7-8H,4-6H2,1-3H3
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
- 2-butyl-3,8-bis(oxidanylidene)-6,7-dihydro-5H-isoquinoline-4-carbonitrile
- 3-(1,3-benzoxazol-2-yloxy)-1-butyl-4-methoxy-pyridine-2-thione
- 3,4,7-tris(oxidanyl)benzo[a]quinolizin-6-one
- 1-propoxyethyl 2-cyanoprop-2-enoate
- 1-ethyl-5,6-dimethyl-2-oxidanylidene-pyridine-3-carbonitrile
- (E)-3-cyano-2-methoxy-prop-2-enoate
- 3-azanyl-1-butyl-5,6,7,8-tetrahydroquinolin-2-one; ethanoic acid
- (E)-3-cyano-2-methoxy-prop-2-enoic acid
- 3-azanyl-1-butyl-5,6,7,8-tetrahydroquinolin-2-one
- (2Z)-2-(cyanomethylidene)-5-methyl-hexanoate
