(7-chloranyl-1,3-benzodioxol-5-yl)methanol
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Descriptors Computed from Structure
Canonical SMILES:
C1OC2=C(O1)C(=CC(=C2)CO)Cl
Isomeric SMILES
C1OC2=C(O1)C(=CC(=C2)CO)Cl
InChI
InChI=1S/C8H7ClO3/c9-6-1-5(3-10)2-7-8(6)12-4-11-7/h1-2,10H,3-4H2
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-chloranyl-1-(5-methylthiophen-2-yl)ethanone
- 4-cyclopropyl-3-thiophen-2-yl-1H-1,2,4-triazole-5-thione
- 4-cyclopropyl-3-(thiophen-2-ylmethyl)-1H-1,2,4-triazole-5-thione
- 3,4-dicyclopropyl-1H-1,2,4-triazole-5-thione
- 3-[3-(4-methoxyphenyl)-5-sulfanylidene-1H-1,2,4-triazol-4-yl]propanoic acid
- 2-(thiophen-2-ylmethylsulfanyl)ethanamine
- (4-chloranylpyridin-2-yl)-piperidin-1-yl-methanone
- 4-chloranyl-N,N-dimethyl-pyridine-2-carboxamide
- 2-[(4-dimethylaminophenyl)methyl]pyrazol-3-amine
- methyl 3-oxidanylidene-3-(2-oxidanylidenechromen-3-yl)propanoate
