4-(hydroxymethyloxy)phenol
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC(=CC=C1O)OCO
Isomeric SMILES
C1=CC(=CC=C1O)OCO
InChI
InChI=1S/C7H8O3/c8-5-10-7-3-1-6(9)2-4-7/h1-4,8-9H,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-(hydroxymethyloxy)phenyl] 4-(prop-2-enoyloxymethyl)benzoate
- (4-methylphenyl) 4-(4-butan-2-ylphenyl)benzoate
- (4-methylphenyl) 4-(4-ethenylphenyl)benzoate
- (4-methylphenyl) 4-(5-butan-2-ylpyrimidin-2-yl)benzoate
- (4-methylphenyl) 4-(5-ethenylpyrimidin-2-yl)benzoate
- (4-methylphenyl) 4-butan-2-ylbenzoate
- 3,6-dimethyl-2-(methylideneamino)benzenecarbonitrile
- 3-methyl-7-[(2Z)-2-(1-methylimino-1-phenyl-propan-2-ylidene)hydrazinyl]chromen-2-one
- 1-isocyano-2-prop-2-enyl-benzene
- piperidin-1-yl 4-prop-2-enylbenzoate
