2-ethenylphenol; 1-methoxycyclohexene
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Descriptors Computed from Structure
Canonical SMILES:
COC1=CCCCC1.C=CC1=CC=CC=C1O
Isomeric SMILES
COC1=CCCCC1.C=CC1=CC=CC=C1O
InChI
InChI=1S/C8H8O.C7H12O/c1-2-7-5-3-4-6-8(7)9;1-8-7-5-3-2-4-6-7/h2-6,9H,1H2;5H,2-4,6H2,1H3
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
- (2,3-dinitrocyclohexyl) carbamate
- potassium sulfoperoxysulfonyloxyazanium
- azanyl sulfooxy sulfate
- N-[2-[(4-azanyl-2-methyl-phenyl)-ethyl-amino]ethyl]methanesulfonamide sulfate
- 2-[4-(methylamino)phenyl]-3,4-dihydropyrazol-5-amine
- 4-(5-azanyl-3,4-dihydropyrazol-2-yl)phenol
- tetrasodium; chloranyl-(4-methylphenyl)sulfonyl-azanide; hydride
- 4-[3-(6-oxidanylidene-7,8-dihydro-3H-purin-9-yl)propanoylamino]benzoic acid
- 4-[3-(2-azanyl-6-oxidanylidene-7,8-dihydro-3H-purin-9-yl)propanoylamino]benzoic acid
- 2-acetamidobenzoate; 2-(dimethylamino)propan-2-ol
