4-(chloromethyl)-6-propyl-1,3-benzodioxole
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Descriptors Computed from Structure
Canonical SMILES:
CCCC1=CC(=C2C(=C1)OCO2)CCl
Isomeric SMILES
CCCC1=CC(=C2C(=C1)OCO2)CCl
InChI
InChI=1S/C11H13ClO2/c1-2-3-8-4-9(6-12)11-10(5-8)13-7-14-11/h4-5H,2-3,6-7H2,1H3
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
- 1-(1-but-2-ynoxyethyl)-4,5-dimethoxy-2-propyl-benzene
- 1,2-dimethoxy-4-(1-pent-3-ynoxyethyl)benzene
- 4-(1-but-2-ynoxyethyl)-1,2-diethoxy-benzene
- 4-(1-but-3-ynoxyethyl)-1,2-dimethoxy-benzene
- 4-(1-but-2-ynoxy-2-methyl-propyl)-1,2-dimethoxy-benzene
- 2,6-ditert-butyl-4-[[4-[(3,5-ditert-butyl-4-oxidanyl-phenyl)methyl]-2,3,5,6-tetramethyl-phenyl]methyl]phenol
- 3-phenoxy-1H-pyrrole
- 2-ethenoxyhex-1-ene
- 2-(3,4-dimethylthiophen-2-yl)-3,4-dimethyl-thiophene
- (E)-N,N'-dimethylbut-2-enediamide
