1-(1,3-benzodioxol-5-yl)butan-2-one
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Descriptors Computed from Structure
Canonical SMILES:
CCC(=O)CC1=CC2=C(C=C1)OCO2
Isomeric SMILES
CCC(=O)CC1=CC2=C(C=C1)OCO2
InChI
InChI=1S/C11H12O3/c1-2-9(12)5-8-3-4-10-11(6-8)14-7-13-10/h3-4,6H,2,5,7H2,1H3
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
- 2-iodanylbenzene-1,4-diol
- 1,2-benzothiazol-3-amine
- 2-diazonio-5-[(9-ethylcarbazol-3-yl)sulfamoyl]naphthalen-1-olate
- 4,4-dimethyl-3-oxidanylidene-pentanal
- oxan-3-one
- 5-[(9-ethylcarbazol-3-yl)sulfamoyl]-1-oxidanyl-naphthalene-2-diazonium
- 1-bromanyl-4-(phenylsulfonyl)benzene
- dimethyl 4-methylbenzene-1,3-dicarboxylate
- N-(2,4-dimethoxyphenyl)ethanamide
- 1-methylacridine
