2-methoxy-1-methyl-4-prop-1-en-2-yl-benzene
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Descriptors Computed from Structure
Canonical SMILES:
CC1=C(C=C(C=C1)C(=C)C)OC
Isomeric SMILES
CC1=C(C=C(C=C1)C(=C)C)OC
InChI
InChI=1S/C11H14O/c1-8(2)10-6-5-9(3)11(7-10)12-4/h5-7H,1H2,2-4H3
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
- (phenylmethyl) N-pentan-2-ylcarbamate
- 1-(3,3-diphenyl-3-pyridin-4-yl-propyl)-4-(phenylmethyl)piperidin-4-ol hydrochloride
- 1-(3,3-diphenyl-3-pyridin-4-yl-propyl)-4-(phenylmethyl)piperidin-4-ol
- 1,1,4-tris(oxidanylidene)-2,3-dihydro-1$l^{6},2-benzothiazine-3-carboxylate
- benzenesulfinic acid; ethanenitrile
- trimethyl(methylamino)azanium
- 2-dimethoxyphosphoryl-1-(1-hexylcyclobutyl)ethanone
- 2-ethyl-4-oxidanyl-3,4-bis(oxidanylidene)butanoate
- 3-methyl-11-oxidanylidene-5H-[1]benzoxepino[4,3-c]pyridine-4-carbonitrile
- 2-dimethoxyphosphoryl-1-(1-phenylcyclobutyl)ethanone
