4-(2-methylprop-2-enyl)benzene-1,2-diol
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Descriptors Computed from Structure
Canonical SMILES:
CC(=C)CC1=CC(=C(C=C1)O)O
Isomeric SMILES
CC(=C)CC1=CC(=C(C=C1)O)O
InChI
InChI=1S/C10H12O2/c1-7(2)5-8-3-4-9(11)10(12)6-8/h3-4,6,11-12H,1,5H2,2H3
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
- 3-chloranyl-2-methyl-prop-1-ene; pyridin-1-ium
- 4,6-bis(bromanyl)-N-(2,4,4-trimethylpentan-2-yl)-1,3,5-triazin-2-amine
- 2,4-bis(bromanyl)-6-cyclohexyloxy-1,3,5-triazine
- 4,6-bis(bromanyl)-N,N-di(propan-2-yl)-1,3,5-triazin-2-amine
- (NZ)-N-(13-phenyltridecan-2-ylidene)hydroxylamine
- 3,3-bis(oxidanyl)-2H-naphthalene-1,4-dione
- 1-ethenyl-2-(3-methylbut-2-enyl)benzene
- 1,2-di(butan-2-yl)-3-phenyl-benzene
- [4-tert-butyl-6-[[(1-butyl-2,2,6,6-tetramethyl-piperidin-4-yl)-methoxy-methyl]-methylidene-azaniumyl]-1,3,5-triazin-2-yl]-[(1-butyl-2,2,6,6-tetramethyl-piperidin-4-yl)-methoxy-methyl]-methylidene-azanium
- 3,3-di(butan-2-yl)-6-phenyl-cyclohexa-1,4-diene
