2-(3-methylbut-2-enyl)benzene-1,4-diol
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Descriptors Computed from Structure
Canonical SMILES:
CC(=CCC1=C(C=CC(=C1)O)O)C
Isomeric SMILES
CC(=CCC1=C(C=CC(=C1)O)O)C
InChI
InChI=1S/C11H14O2/c1-8(2)3-4-9-7-10(12)5-6-11(9)13/h3,5-7,12-13H,4H2,1-2H3
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
- 7-chloranyl-4-methyl-1H-1,2,4-benzotriazepin-5-one
- 7-chloranyl-4-ethyl-1H-1,2,4-benzotriazepin-5-one
- 7-chloranyl-N,N-diethyl-4-methyl-5-oxidanylidene-1H-1,2,4-benzotriazepine-3-carboxamide
- 6-nitro-2-pyridin-2-yl-1H-benzimidazole
- 9-(1,3-benzodioxol-5-yl)-6,7-dimethoxy-4-oxidanyl-3H-benzo[f][2]benzofuran-1-one
- 1-[(4-chlorophenyl)methyl]indazole-3-carboxylic acid
- 4-(1-morpholin-4-yl-7-phenyl-pyrido[3,4-d]pyridazin-4-yl)morpholine
- pentyl 2-azanylbenzoate
- decyl benzoate
- N-(3-ethynylphenyl)-1-[4-[(3-ethynylphenyl)iminomethyl]phenyl]methanimine
