methanoic acid; phenylmethanol
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C(C=C1)CO.C(=O)O
Isomeric SMILES
C1=CC=C(C=C1)CO.C(=O)O
InChI
InChI=1S/C7H8O.CH2O2/c8-6-7-4-2-1-3-5-7;2-1-3/h1-5,8H,6H2;1H,(H,2,3)
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
- S-phenyl 4,4-bis(fluoranyl)butanethioate
- 2-(chloromethyl)-2-oxidanyl-butanoic acid
- 2,3,4-tris(fluoranyl)-4-phenylsulfanyl-butanal
- (diphenylmethyl)-(3-oxidanylidenebutyl)silicon
- 4,4-bis(fluoranyl)-3-oxidanyl-2-(trifluoromethyl)butanoic acid
- 3,4-bis(fluoranyl)-4-oxidanyl-2-(trifluoromethyl)butanoic acid
- 2,3,4-tris(fluoranyl)-2-methyl-4-oxidanyl-butanoic acid
- 2-[bis(chloranyl)methyl]-2-oxidanyl-butanoic acid
- 4,4-bis(fluoranyl)-1-phenylsulfanyl-butan-2-one
- 2,3-bis(fluoranyl)-4-phenylsulfanyl-butanal
