3-methyl-1-propyl-pyridin-2-one
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Descriptors Computed from Structure
Canonical SMILES:
CCCN1C=CC=C(C1=O)C
Isomeric SMILES
CCCN1C=CC=C(C1=O)C
InChI
InChI=1S/C9H13NO/c1-3-6-10-7-4-5-8(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
- 1-(4-methoxyphenyl)ethyl 2-(4-methoxyphenyl)ethanoate
- N-(2-chloroethyloxy)-1-phenyl-methanimine
- 1-phenyl-N-prop-2-enoxy-methanimine
- 3-methyl-1-propyl-pyridine-2-thione
- 2-(2-phenylphenyl)-1H-phenanthro[9,10-d]imidazole
- 5-(4-methoxyphenoxy)furan-2-carboxylic acid
- 5-(4-chloranylphenoxy)furan-2-carboxylic acid
- 3-(4-bromophenyl)-N'-methyl-N'-phenyl-propanehydrazide
- 5-(4-bromanylphenoxy)furan-2-carboxylic acid
- 3-[(4-methoxyphenyl)methyl]-1-methyl-indol-2-amine
