1-pyridin-2-ylpentan-3-one
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Descriptors Computed from Structure
Canonical SMILES:
CCC(=O)CCC1=CC=CC=N1
Isomeric SMILES
CCC(=O)CCC1=CC=CC=N1
InChI
InChI=1S/C10H13NO/c1-2-10(12)7-6-9-5-3-4-8-11-9/h3-5,8H,2,6-7H2,1H3
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
- (NE)-N-(4,4-dimethyl-1-phenyl-1-pyridin-2-yl-pentan-3-ylidene)hydroxylamine
- barium(2+) hydrochloride
- 3-(2-ethynoxyphenyl)imidazo[4,5-d]pyridazine
- 6-(1H-imidazo[4,5-d]pyridazin-2-yl)-1-methoxy-cyclohexa-2,4-diene-1-thiol
- 2-[4-(1,3-dihydroimidazo[4,5-b]pyrazin-2-ylidene)-3-oxidanylidene-cyclohexa-1,5-dien-1-yl]oxyethanenitrile; 2-[2-(1H-imidazo[4,5-b]pyrazin-2-yl)-5-methoxy-phenoxy]ethanenitrile; 2-[4-(1H-imidazo[4,5-b]pyrazin-2-yl)-3-methoxy-phenoxy]ethanenitrile
- (Z)-2,3-bis(chloranyl)-3-[[4-(2-methylprop-2-enyl)-5-(trifluoromethyl)-1,2,4-triazol-3-yl]sulfanyl]prop-2-enenitrile
- (Z)-2,3-bis(chloranyl)-3-(1H-1,2,4-triazol-5-ylsulfanyl)prop-2-enenitrile
- (Z)-2,3-bis(chloranyl)-3-[[4-propan-2-yl-5-(trifluoromethyl)-1,2,4-triazol-3-yl]sulfanyl]prop-2-enenitrile
- (Z)-2,3-bis(chloranyl)-3-[[4-methyl-5-(trifluoromethyl)-1,2,4-triazol-3-yl]sulfanyl]prop-2-enenitrile
- (Z)-2,3-bis(chloranyl)-3-[[4-propyl-5-(trifluoromethyl)-1,2,4-triazol-3-yl]sulfanyl]prop-2-enenitrile
