1-pyridin-3-ylpentan-1-one
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Descriptors Computed from Structure
Canonical SMILES:
CCCCC(=O)C1=CN=CC=C1
Isomeric SMILES
CCCCC(=O)C1=CN=CC=C1
InChI
InChI=1S/C10H13NO/c1-2-3-6-10(12)9-5-4-7-11-8-9/h4-5,7-8H,2-3,6H2,1H3
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
- 7,7-dimethyl-5,6-dihydro-1-benzothiophen-4-one
- 5-chloranyl-1-prop-2-ynyl-indole-2,3-dione
- 5-oxidanyl-1,4-diphenyl-2-phenylimino-benzo[g]indol-3-one
- 3,6-dihydropyrrolo[2,3-c]carbazole-1-carbaldehyde
- (E)-4-(3,6-dihydropyrrolo[2,3-c]carbazol-1-yl)but-3-en-2-one
- (E)-3-(3,6-dihydropyrrolo[2,3-c]carbazol-1-yl)-1-phenyl-prop-2-en-1-one
- N-[(Z)-6H-pyrrolo[2,3-c]carbazol-1-ylidenemethyl]aniline
- 4-methoxy-N-[(Z)-6H-pyrrolo[2,3-c]carbazol-1-ylidenemethyl]aniline
- 4-nitro-N-[(Z)-6H-pyrrolo[2,3-c]carbazol-1-ylidenemethyl]aniline
- 5-hexyl-3-methyl-oxolan-2-one
