5-chloranyl-6-methyl-1,3-benzodioxole
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Descriptors Computed from Structure
Canonical SMILES:
CC1=CC2=C(C=C1Cl)OCO2
Isomeric SMILES
CC1=CC2=C(C=C1Cl)OCO2
InChI
InChI=1S/C8H7ClO2/c1-5-2-7-8(3-6(5)9)11-4-10-7/h2-3H,4H2,1H3
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
- 5,7-bis(bromanyl)-6-methoxy-9H-pyrido[3,4-b]indole
- (8aS)-8a-methyl-2,3,4,6,7,8-hexahydro-1H-naphthalene-1,6-diol
- 3-propa-1,2-dienyl-1H-benzimidazol-2-one
- N,N-dimethyl-1-propa-1,2-dienyl-benzimidazol-2-amine
- N,N-dimethyl-4-(5-pyridin-4-yl-1,3,4-oxadiazol-2-yl)aniline
- N,N-dimethyl-1-prop-2-ynyl-benzimidazol-2-amine
- 5-azanyl-1-(4-nitrophenyl)-3-(trifluoromethyl)pyrazole-4-carbonitrile
- 2-methyl-1,2-dihydro-[1,3]oxazolo[3,2-a]benzimidazole
- 4-methoxy-5,6,7,8-tetrahydronaphthalen-1-amine
- 5-phenyl-2,5-dihydro-1H-1,2,4-triazin-6-one
