4-[(1-but-3-enylcyclohexyl)methoxy]benzoyl chloride
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Descriptors Computed from Structure
Canonical SMILES:
C=CCCC1(CCCCC1)COC2=CC=C(C=C2)C(=O)Cl
Isomeric SMILES
C=CCCC1(CCCCC1)COC2=CC=C(C=C2)C(=O)Cl
InChI
InChI=1S/C18H23ClO2/c1-2-3-11-18(12-5-4-6-13-18)14-21-16-9-7-15(8-10-16)17(19)20/h2,7-10H,1,3-6,11-14H2
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
- bis(chloranyl)platinum(2+); (1Z)-cycloocta-1,3-diene
- [4-(8-methyl-7-oxidanylidene-non-8-enyl)cyclohexyl] 4-prop-2-enoxybenzoate
- (4-oxidanylcyclohexyl) 2-prop-2-enoxybenzoate
- 4-(2-methylprop-2-enoyloxy)butyl 4-[(4-but-3-enylcyclohexyl)methoxy]benzoate
- methyl 4-(4-prop-2-enoxyphenyl)benzoate
- decane-1,1,1-triol
- (E)-2,3-dimethyl-4-oxidanylidene-hept-2-enamide
- 4-methylbenzoate; nickel(2+)
- gallium; 2,2-dimethylpropanoate; 2-methylquinolin-8-ol
- digallium; 2,2-dimethylpropanoate; 2-methylquinolin-8-ol; tribenzoate
