ethane; phenol
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Descriptors Computed from Structure
Canonical SMILES:
CC.C1=CC=C(C=C1)O
Isomeric SMILES
CC.C1=CC=C(C=C1)O
InChI
InChI=1S/C6H6O.C2H6/c7-6-4-2-1-3-5-6;1-2/h1-5,7H;1-2H3
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-acetyloxy-4-oxidanyl-butyl) ethanoate
- diethylazanium; N,N-diethylcarbamodithioate
- 1,3-diethylthiourea
- ethyl 2-(2-sulfanylidene-3H-1,3-thiazol-4-yl)ethanoate
- 5-(dimethylamino)naphthalene-1-sulfonic acid hydrate
- 5-[(4-dimethylaminophenyl)-(4-dimethylazaniumylidenecyclohexa-2,5-dien-1-ylidene)methyl]-2-methoxy-benzenesulfonate
- [4-[(4-dimethylaminophenyl)-(4-methoxy-3-sulfo-phenyl)methylidene]cyclohexa-2,5-dien-1-ylidene]-dimethyl-azanium
- N,N-dimethylpyridin-1-ium-4-amine bromide
- N,N-dimethylpyridin-1-ium-4-amine
- 2,5-dimethylbenzenesulfonic acid dihydrate
