1-(chloromethyl)-4-[(2Z)-3,7-dimethylocta-2,6-dienoxy]benzene
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Descriptors Computed from Structure
Canonical SMILES:
CC(=CCCC(=CCOC1=CC=C(C=C1)CCl)C)C
Isomeric SMILES
CC(=CCC/C(=C\COC1=CC=C(C=C1)CCl)/C)C
InChI
InChI=1S/C17H23ClO/c1-14(2)5-4-6-15(3)11-12-19-17-9-7-16(13-18)8-10-17/h5,7-11H,4,6,12-13H2,1-3H3/b15-11-
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
- 5-[(2-fluorophenyl)-methoxy-methyl]-4-methyl-1,3-thiazole
- (2-chlorophenyl)-(2,4-dimethyl-1,3-thiazol-5-yl)methanol
- N-(1,2-diethylpyrazolidin-4-yl)-3,5-bis[(2E)-3,7-dimethylocta-2,6-dienoxy]benzamide
- (5-methylfuran-2-yl)-(4-methyl-1,3-thiazol-5-yl)methanol
- (2,4-dichlorophenyl)-(4-methyl-1,3-thiazol-5-yl)methanol
- 4-(1-morpholin-4-yl-2-nitro-propyl)morpholine
- N-[(4-methyl-1,3-thiazol-5-yl)methyl]furan-3-amine
- 5-[(3,4-dichlorophenyl)-methoxy-methyl]-4-methyl-1,3-thiazole
- barium(2+); oxidanylidenezirconium(2+); 2-oxidanylpropane-1,2,3-tricarboxylate
- ethanedioate; lead; oxidanylidenezirconium(2+)
