phenylmethanolate
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C(C=C1)C[O-]
Isomeric SMILES
C1=CC=C(C=C1)C[O-]
InChI
InChI=1S/C7H7O/c8-6-7-4-2-1-3-5-7/h1-5H,6H2/q-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
- N-[[2,5-bis(fluoranyl)phenyl]diazenyl]-2,5-bis(fluoranyl)aniline
- N-methyl-2-phenyl-ethenimine
- 2-[4-(2-piperidin-1-ylethoxy)phenyl]-3a,4,7,7a-tetrahydroisoindole-1,3-dione
- disodium cyanoazanide
- 4,5-bis(furan-2-yl)-1,3-oxazol-2-amine
- 2-piperidin-1-ylbutanedioic acid
- 3-[2-[(4-oxidanylidenechromen-3-yl)methylideneamino]ethyliminomethyl]chromen-4-one
- 4-phenylsulfanylisoindole-1,3-dione
- 3,3,5-trimethoxyoxolan-2-one
- (Z)-3-phenyl-3-phenylsulfanyl-prop-2-enoic acid
