4,4-dimethoxybut-3-en-2-ylbenzene
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Descriptors Computed from Structure
Canonical SMILES:
CC(C=C(OC)OC)C1=CC=CC=C1
Isomeric SMILES
CC(C=C(OC)OC)C1=CC=CC=C1
InChI
InChI=1S/C12H16O2/c1-10(9-12(13-2)14-3)11-7-5-4-6-8-11/h4-10H,1-3H3
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
- gold(1+); mercury(2+)
- N-(cyclopropylmethyl)-5-methoxy-1-methyl-N-propyl-1,2,3,4-tetrahydronaphthalen-2-amine
- 2-(dimethylamino)-2-(2H-pyran-5-yl)ethanoic acid
- (3E,5E,7E)-2-azanyl-2-(4-methoxy-5-methyl-oxan-3-yl)-3-methyl-undeca-3,5,7-trienoic acid
- 2H-pyran-6-yl 2-azanylethanoate
- (2E,4E)-7-methylundeca-2,4-dienoic acid
- 2-azanyl-2-(2H-pyran-3-yl)ethanoic acid
- N-(cyclopropylmethyl)-5-methoxy-1-methyl-1,2,3,4-tetrahydronaphthalen-2-amine hydrochloride
- 8-[(2E,4Z,6E)-5-methoxy-6-methyl-deca-2,4,6-trien-2-yl]-5-oxa-7-azabicyclo[4.2.0]octane-8-carboxylic acid
- N-(cyclopropylmethyl)-5-methoxy-1-methyl-1,2,3,4-tetrahydronaphthalen-2-amine
