2-[2-(hydroxymethyl)phenyl]ethanol
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C(C(=C1)CCO)CO
Isomeric SMILES
C1=CC=C(C(=C1)CCO)CO
InChI
InChI=1S/C9H12O2/c10-6-5-8-3-1-2-4-9(8)7-11/h1-4,10-11H,5-7H2
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
- 2,4-dimethoxybenzamide
- 2-[(4-arsono-2-methyl-phenyl)amino]ethanoic acid
- 4-[(4-arsono-2-azanyl-phenyl)amino]-4-oxidanylidene-butanoic acid
- 4-[(4-arsono-2-nitro-phenyl)amino]-4-oxidanylidene-butanoic acid
- 4-methoxy-N-phenethyl-benzamide
- 4-azanyl-3,5-dimethyl-benzenesulfonamide
- 2-[(5-arsono-2-methoxy-phenyl)amino]ethanoic acid
- phenylphosphonous acid; N,1,3-trimethylcyclopentan-1-amine
- N,1,3-trimethylcyclopentan-1-amine
- N-butylbutan-1-amine; phenylphosphonous acid
