1-(3-ethylpent-2-enoxy)-4-methyl-benzene
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Descriptors Computed from Structure
Canonical SMILES:
CCC(=CCOC1=CC=C(C=C1)C)CC
Isomeric SMILES
CCC(=CCOC1=CC=C(C=C1)C)CC
InChI
InChI=1S/C14H20O/c1-4-13(5-2)10-11-15-14-8-6-12(3)7-9-14/h6-10H,4-5,11H2,1-3H3
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
- (NZ)-N-[3-azanyl-1-(4-chloranylphenoxy)-3-methyl-butan-2-ylidene]hydroxylamine hydrochloride
- [4-(4-chloranyl-3-sulfamoyl-phenyl)-3-ethyl-4-oxidanyl-1,3-thiazolidin-2-ylidene]-diethyl-azanium
- (NZ)-N-[3-azanyl-1-(4-chloranylphenoxy)-3-methyl-butan-2-ylidene]hydroxylamine
- 2-chloranyl-5-[2-(2-chlorophenyl)-3-oxidanyl-1,3-thiazolidin-4-yl]benzenesulfonamide; dimethylazanium; bromide
- (NZ)-N-[3-azanyl-3-ethyl-1-(4-methylphenoxy)pent-4-en-2-ylidene]hydroxylamine hydrochloride
- 2-chloranyl-5-[2-(2-chlorophenyl)-3-oxidanyl-1,3-thiazolidin-4-yl]benzenesulfonamide
- (NZ)-N-[3-azanyl-3-ethyl-1-(4-methylphenoxy)pent-4-en-2-ylidene]hydroxylamine
- 2-methyl-1,3-diazinane-2-thiol
- 1-chloranyl-4-(3-ethylpent-2-enoxy)benzene
- [4-(4-chloranyl-3-methyl-2-sulfamoyl-phenyl)-3-ethyl-4-oxidanyl-1,3-thiazolidin-2-ylidene]-bis(prop-2-enyl)azanium bromide
