sodium phenol
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C(C=C1)O.[Na+]
Isomeric SMILES
C1=CC=C(C=C1)O.[Na+]
InChI
InChI=1S/C6H6O.Na/c7-6-4-2-1-3-5-6;/h1-5,7H;/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
- phenyl(tripropyl)silane
- but-1-en-2-yl(dimethoxymethyl)silicon
- cyclopentyloxy(methoxy)borinic acid
- disodium diphenylmethylbenzene
- 3,5-dimethylheptan-4-yl-bis(oxidanidyl)-oxidanylidene-$l^{5}-phosphane
- 3,5-dimethylheptan-4-ylphosphonic acid
- N-[diethyl(prop-2-enyl)silyl]-N-propan-2-yl-propan-2-amine
- bis(oxidanidyl)-oxidanylidene-(2,3,4-trimethylpentan-3-yl)-$l^{5}-phosphane
- 2,3,4-trimethylpentan-3-ylphosphonic acid
- lithium benzamide
