4-(3-methylbut-3-enyl)phenol
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Descriptors Computed from Structure
Canonical SMILES:
CC(=C)CCC1=CC=C(C=C1)O
Isomeric SMILES
CC(=C)CCC1=CC=C(C=C1)O
InChI
InChI=1S/C11H14O/c1-9(2)3-4-10-5-7-11(12)8-6-10/h5-8,12H,1,3-4H2,2H3
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
- 4-(trimethylsilylmethyl)phenol
- 2-(2,2-dimethylpropoxy)oxane
- 2-cyclohepta-2,4,6-trien-1-ylpentan-3-one
- ethyl 3-nitro-4-oxidanyl-4,6-dihydropyrazolo[5,1-c][1,2,4]triazine-8-carboxylate
- (3R,5R)-2,3-dimethyl-5-prop-1-en-2-yl-cyclohexan-1-one
- (4R)-4-[dimethyl(phenyl)silyl]-4-phenyl-butan-2-one
- (5E)-7-methylocta-5,7-dien-2-one
- (4E)-7-methylocta-4,6-dien-2-one
- 3-bromanylpent-1-yne
- 3,4-dimethyl-1H-indene
