sodium phenylmethanediol
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C(C=C1)C(O)O.[Na+]
Isomeric SMILES
C1=CC=C(C=C1)C(O)O.[Na+]
InChI
InChI=1S/C7H8O2.Na/c8-7(9)6-4-2-1-3-5-6;/h1-5,7-9H;/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-(4,4-dimethylpentanoylamino)ethyl]-4,4-dimethyl-pentanamide
- 3-carboxy-4-hexyl-undecanoate; tetraethylazanium
- 2-tetradecan-7-ylbutanedioic acid
- nitro benzoate; tetraethylazanium
- (8Z,12Z)-8,13-dimethyl-20-oxidanyl-20-oxidanylidene-icosa-8,12-dienoate; tetraethylazanium
- 4,6-dicarboxybenzene-1,3-dicarboxylate; tetraethylazanium
- azanium 7-ethyloctadecanedioate
- 7-ethyl-18-oxidanyl-18-oxidanylidene-octadecanoate; tetraethylazanium
- 6-oxidanyl-6-oxidanylidene-hexanoate; tetraethylazanium
- (E)-4-oxidanyl-4-oxidanylidene-but-2-enoate; tetrapropylazanium
