4-(1,3-benzodioxol-5-yl)hexan-2-one
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Descriptors Computed from Structure
Canonical SMILES:
CCC(CC(=O)C)C1=CC2=C(C=C1)OCO2
Isomeric SMILES
CCC(CC(=O)C)C1=CC2=C(C=C1)OCO2
InChI
InChI=1S/C13H16O3/c1-3-10(6-9(2)14)11-4-5-12-13(7-11)16-8-15-12/h4-5,7,10H,3,6,8H2,1-2H3
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
- 4-methyl-6-(trifluoromethyl)-1,3-benzothiazol-2-amine
- (6S)-6-[(4-hydroxyphenyl)methyl]-1-methyl-piperazin-2-one
- 1,4-dimethoxynaphthalene-2-carboxylic acid
- 1,5-diisocyanato-1,2,3,4,4a,5,6,7,8,8a-decahydronaphthalene
- (5-methyl-1H-pyrrol-2-yl)carbonyl 5-methyl-1H-pyrrole-2-carboxylate
- N-[(3S)-7-methoxy-1,2,3,4-tetrahydroquinolin-3-yl]ethanamide
- (1S)-1-[(4R)-2,2-dimethyl-1,3-dioxolan-4-yl]-3-(1,3-dioxolan-2-yl)propan-1-ol
- methyl (E)-3-methyl-4-oxidanylidene-6-phenyl-hex-5-enoate
- 1-phenylmethoxyhept-6-en-2-ol
- 2-[2-(furan-2-yl)ethyl]-3,3-dimethyl-cyclohexan-1-one
