3,5-dimethyl-2-(3-methylbut-2-enyl)phenol
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Descriptors Computed from Structure
Canonical SMILES:
CC1=CC(=C(C(=C1)O)CC=C(C)C)C
Isomeric SMILES
CC1=CC(=C(C(=C1)O)CC=C(C)C)C
InChI
InChI=1S/C13H18O/c1-9(2)5-6-12-11(4)7-10(3)8-13(12)14/h5,7-8,14H,6H2,1-4H3
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
- (8-chloranyl-2-methyl-3,4-dihydro-1H-benzo[b][1,6]naphthyridin-10-yl)diazane
- 2,2,5,7-tetramethyl-3,4-dihydrochromene
- 3-[(8-chloranyl-2-methyl-3,4-dihydro-1H-benzo[b][1,6]naphthyridin-10-yl)sulfanyl]propan-1-amine
- 1-[(E)-but-2-enoxy]-3,5-dimethyl-benzene
- 2-oxidanyl-1,4,2$l^{5}-oxazaphosphinane 2-oxide
- N-(2-methylprop-1-enyl)ethanimine
- 2-[(6-methoxy-1H-benzimidazol-2-yl)sulfinylmethyl]-N,N,4-trimethyl-aniline
- 6-propan-2-yloxan-2-one
- (5-methyl-2-prop-2-enoxy-phenyl)-phenyl-methanone
- 4-methoxy-2-[(6-methoxy-1H-benzimidazol-2-yl)sulfinylmethyl]-N,N-dimethyl-aniline
