4-methoxy-1-(methoxymethoxy)-2-(3-methylbut-2-enyl)benzene
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Descriptors Computed from Structure
Canonical SMILES:
CC(=CCC1=C(C=CC(=C1)OC)OCOC)C
Isomeric SMILES
CC(=CCC1=C(C=CC(=C1)OC)OCOC)C
InChI
InChI=1S/C14H20O3/c1-11(2)5-6-12-9-13(16-4)7-8-14(12)17-10-15-3/h5,7-9H,6,10H2,1-4H3
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
- (E)-4-(2-ethoxy-6-methoxy-phenyl)-2-methyl-but-2-en-1-ol
- 2,2-diphenylpent-4-enal
- (2S)-1-(3-fluorophenyl)-2-(1,3-thiazol-2-yl)propan-2-amine
- 1-ethyl-3-(4-methoxy-3-methyl-phenyl)-1,3-dimethyl-urea
- ethyl N-[2-[(3-ethylphenyl)amino]ethyl]carbamate
- N'-[(4-methoxyphenyl)diazenyl]-N,N,N'-trimethyl-ethane-1,2-diamine
- N'-(3,3-dimethyl-4-oxidanyl-butyl)sulfonyl-N,N-dimethyl-methanimidamide
- spiro[cyclobutene-3,9'-thioxanthene]
- 2-[[(1R,4S,6S,7S)-4,8,8-trimethyl-7-bicyclo[4.2.0]octanyl]methyl]prop-2-enoic acid
- (1R,6S,8aR)-4-(hydroxymethyl)-8a-methyl-6-propan-2-yl-2,6,7,8-tetrahydro-1H-naphthalen-1-ol
