1-methoxy-4-(2-methylpropoxymethyl)benzene
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Descriptors Computed from Structure
Canonical SMILES:
CC(C)COCC1=CC=C(C=C1)OC
Isomeric SMILES
CC(C)COCC1=CC=C(C=C1)OC
InChI
InChI=1S/C12H18O2/c1-10(2)8-14-9-11-4-6-12(13-3)7-5-11/h4-7,10H,8-9H2,1-3H3
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
- (4-chlorophenyl)-trimethyl-azanium iodide
- (4-chlorophenyl)-trimethyl-azanium
- 4-[5-chloranyl-3-(4-hydroxyphenyl)-1H-pyridin-2-ylidene]cyclohexa-2,5-dien-1-one
- 3-(4-chlorophenyl)-3,4-dihydro-2H-pyrimido[1,6-a]benzimidazol-1-one
- (E,1S)-4,4-dimethyl-1-(4-methylphenyl)pent-2-en-1-ol; ethane; zinc
- (E,1S)-4,4-dimethyl-1-(4-methylphenyl)pent-2-en-1-ol
- magnesium 1-chloranyl-4-hex-1-enyl-benzene bromide
- 5-iodanyl-6-phenyl-pyran-2-one
- ethyl (Z)-4-iodanyl-6-oxidanyl-hept-3-enoate
- 4-(azidomethyl)-2-(2,4-dichlorophenyl)-2,3-dihydropyran-6-one
