6-methoxy-3-methyl-2-prop-2-enyl-phenol
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Descriptors Computed from Structure
Canonical SMILES:
CC1=C(C(=C(C=C1)OC)O)CC=C
Isomeric SMILES
CC1=C(C(=C(C=C1)OC)O)CC=C
InChI
InChI=1S/C11H14O2/c1-4-5-9-8(2)6-7-10(13-3)11(9)12/h4,6-7,12H,1,5H2,2-3H3
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-(2,5-dimethylphenoxy)propanal
- (3aS,7aS)-1-methyl-2-oxidanylidene-3,3a,4,5,6,7-hexahydroindole-7a-carbonitrile
- N-[4-(methylaminomethyl)phenyl]ethanamide
- 2,6-bis(prop-2-enyl)cyclohexan-1-one
- (2R,4aS,8aR)-2-prop-2-enyl-4a,5,6,7,8,8a-hexahydro-2H-chromene
- 5,5-dimethyl-2,3,4,4a,6,7-hexahydronaphthalen-1-one
- (4aR,8R)-4a,8-dimethyl-3,4,5,6,7,8-hexahydronaphthalen-2-one
- (4R)-4-[(1S)-4-methylidenecyclohex-2-en-1-yl]pentanal
- (2S,3S)-3-ethyl-2-phenyl-thietane
- 1,1,2,2,3,3-hexamethyl-4,5-dimethylidene-cyclopentane
