5-(chloromethyl)-1,3-benzodioxole
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Descriptors Computed from Structure
Canonical SMILES:
C1OC2=C(O1)C=C(C=C2)CCl
Isomeric SMILES
C1OC2=C(O1)C=C(C=C2)CCl
InChI
InChI=1S/C8H7ClO2/c9-4-6-1-2-7-8(3-6)11-5-10-7/h1-3H,4-5H2
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-nitrosoindene-1,3-dione
- bis[2-(4,5-dihydro-1H-imidazol-2-yl)propan-2-yl]diazene
- 4-methylsulfonyl-1-oxidanidyl-quinolin-1-ium
- N,N-dimethyl-2-sulfanyl-benzamide
- azanylidynegadolinium
- 8-nitro-4-phenyl-quinoline
- 1-fluoranyl-3-(3-fluorophenyl)benzene
- 4-[2-(2-methylprop-2-enoyloxy)ethoxy]-4-oxidanylidene-butanoic acid
- 3-indol-1-yl-N,N-dimethyl-propan-1-amine
- (dicyanomethylideneamino) 4-methylbenzenesulfonate
