(4-chlorophenyl)methanediol
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC(=CC=C1C(O)O)Cl
Isomeric SMILES
C1=CC(=CC=C1C(O)O)Cl
InChI
InChI=1S/C7H7ClO2/c8-6-3-1-5(2-4-6)7(9)10/h1-4,7,9-10H
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
- azanium carbamic acid
- 1-methyl-2-phenethyl-2H-pyridine
- 4-azanyl-5-oxidanylidene-5-(2-oxidanylidenepropanoyloxy)pentanoic acid
- 3-aminocarbonyl-2-oxidanyl-but-3-enoic acid
- 2,4-bis(chloranyl)benzenediazonium; sulfo 2-oxidanylbenzoate
- 2-azanyl-3-methyl-butanoic acid; 2-azanyl-3-oxidanyl-propanoic acid; 2-azanylpropanoic acid
- sulfo 2-oxidanylbenzoate
- 2-chloranylnaphthalene-1-carbaldehyde
- 4-azanyl-5-[4-oxidanyl-3,4-bis(oxidanylidene)butanoyl]oxy-5-oxidanylidene-pentanoic acid
- cerium(3+); sulfane; hydrate
