3-methoxy-1-propyl-pyridin-2-one
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Descriptors Computed from Structure
Canonical SMILES:
CCCN1C=CC=C(C1=O)OC
Isomeric SMILES
CCCN1C=CC=C(C1=O)OC
InChI
InChI=1S/C9H13NO2/c1-3-6-10-7-4-5-8(12-2)9(10)11/h4-5,7H,3,6H2,1-2H3
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-azanyl-3-phenylazanyl-propan-1-ol
- 4-[(5E)-5-[2,3-di(propan-2-yl)-1H-pyrazol-5-ylidene]pyrrol-2-yl]benzoic acid
- 4-(3-methylbut-2-enyl)-9-nitro-5-phenyl-1,2,3,5-tetrahydro-1,4-benzodiazepine
- 2-(dimethylamino)-N-(6-oxidanylidene-5-propan-2-yl-phenanthridin-9-yl)ethanamide
- (2S)-2-[4-oxidanylidene-3,5-bis(phenylmethyl)-1,3,5-triazinan-1-yl]propanal
- 2-[(E)-2-phenylethenyl]-N-(phenylmethyl)quinazolin-4-amine
- 2-[1-[(4-fluorophenyl)methyl]piperidin-4-yl]-3,4-dihydro-2H-naphthalen-1-one
- 2-[2-[3-(3-fluorophenyl)-3-phenyl-propyl]-1H-imidazol-5-yl]-N-methyl-ethanamine
- N,N-dimethyl-4-[3-(phenylmethyl)-5,6-dihydro-[1,2,4]triazolo[3,4-b][1,3,4]thiadiazol-6-yl]aniline
- 1-(2-hydroxyethyl)-6-methyl-piperidin-2-one
