[4-(chloromethyl)phenyl]methanediol
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC(=CC=C1CCl)C(O)O
Isomeric SMILES
C1=CC(=CC=C1CCl)C(O)O
InChI
InChI=1S/C8H9ClO2/c9-5-6-1-3-7(4-2-6)8(10)11/h1-4,8,10-11H,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
- 4-cyano-N-[2-(2-methoxyethoxy)ethyl]benzamide
- 4-cyano-N-[2-[2-(2-methoxyethoxy)ethylamino]-2-oxidanylidene-ethyl]benzamide
- 4-[bis(azanyl)methylideneamino]-N-[1-[2-[2-[2-[2-[[4-[bis(azanyl)methylideneamino]phenyl]carbonyl-methyl-amino]propanoylamino]ethoxy]ethoxy]ethylamino]-1-oxidanylidene-propan-2-yl]-N-methyl-benzamide
- 4-[bis(azanyl)methylideneamino]-N-[1-[2-(2-methoxyethoxy)ethylamino]-3-methyl-1-oxidanylidene-pentan-2-yl]benzamide
- methyl N-[4-[(ethylideneamino)oxymethyl]-6-methyl-pyrimidin-5-yl]-N-methoxy-carbamate; yttrium(3+)
- methyl N-[4-[(ethylideneamino)oxymethyl]-6-methyl-pyrimidin-5-yl]-N-methoxy-carbamate
- methyl N-[4-(ethylideneamino)oxy-6-methyl-pyrimidin-5-yl]-N-methoxy-carbamate; yttrium(3+)
- methyl N-[4-(ethylideneamino)oxy-6-methyl-pyrimidin-5-yl]-N-methoxy-carbamate
- [3-[2-[4-[[1-(2-ethoxyethyl)benzimidazol-2-yl]amino]piperidin-1-yl]ethyl]-3-phenyl-pyrrolidin-1-yl]-(2,4,5-trimethoxyphenyl)methanone
- methyl N-[4-[(ethylideneamino)oxymethyl]pyrimidin-5-yl]-N-methoxy-carbamate; yttrium(3+)
