phenylmethanol; prop-2-enoate
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Descriptors Computed from Structure
Canonical SMILES:
C=CC(=O)[O-].C1=CC=C(C=C1)CO
Isomeric SMILES
C=CC(=O)[O-].C1=CC=C(C=C1)CO
InChI
InChI=1S/C7H8O.C3H4O2/c8-6-7-4-2-1-3-5-7;1-2-3(4)5/h1-5,8H,6H2;2H,1H2,(H,4,5)/p-1
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
- butyl prop-2-enoate; methyl 2-methylprop-2-enoate; prop-2-enoic acid
- 2-[2,5-bis[(E)-2-phenylethenyl]nonyl]phenol
- 1-[2,3-bis(2-methylprop-2-enoyl)-1,2,3-triazinan-1-yl]-2-methyl-prop-2-en-1-one
- 4-methylpentan-2-one; propan-1-ol
- butane-1,3-diol; 2-(2-hydroxyethyloxy)ethanol
- 2-methoxy-4-phenoxy-1,3,5-triazine
- hexakis(fluoranyl)antimony(1-); 2-hydroxyethyl-dimethyl-[2-(4-methylphenyl)propan-2-yl]azanium
- 2-hydroxyethyl-dimethyl-[2-(4-methylphenyl)propan-2-yl]azanium
- triethyl(2-phenylpropan-2-yl)azanium tetrafluoroborate
- triethyl(2-phenylpropan-2-yl)azanium
