hydron; phenol
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Descriptors Computed from Structure
Canonical SMILES:
[H+].C1=CC=C(C=C1)O
Isomeric SMILES
[H+].C1=CC=C(C=C1)O
InChI
InChI=1S/C6H6O/c7-6-4-2-1-3-5-6/h1-5,7H/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
- (1-cyclohexylcyclohexyl)-ethyl-alumanylium
- (2-cyano-1,3-benzothiazol-6-yl) dimethyl phosphate
- bis(chloranyl)titanium; 1H-naphthalen-1-ide; hydrate
- bis(prop-1-en-2-yloxy)methylsilicon
- 4-[(E)-2-(4-sulfanylidenecyclohexa-1,5-dien-1-yl)prop-1-enyl]cyclohexa-2,4-diene-1-thione
- N-ethyl-4-[(E)-2-[4-(ethylamino)phenyl]ethenyl]aniline
- 4-[3,5-bis(chloranyl)phenoxy]-2,6-bis(chloranyl)benzene-1,3-diol
- 5-azanyl-2-[[2-[[2-[[2-azanyl-5-[bis(azanyl)methylideneamino]pentanoyl]amino]-5-[bis(azanyl)methylideneamino]pentanoyl]amino]-3-(1H-indol-3-yl)propanoyl]amino]-5-oxidanylidene-pentanoic acid
- 3-azanyl-2-methoxy-6-naphthalen-2-yl-phenol phosphate
- 3-azanyl-2-methoxy-6-naphthalen-2-yl-phenol
