14-bromanyltetradecyl prop-2-enoate
|
|
Descriptors Computed from Structure
Canonical SMILES:
C=CC(=O)OCCCCCCCCCCCCCCBr
Isomeric SMILES
C=CC(=O)OCCCCCCCCCCCCCCBr
InChI
InChI=1S/C17H31BrO2/c1-2-17(19)20-16-14-12-10-8-6-4-3-5-7-9-11-13-15-18/h2H,1,3-16H2
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)-3-[4-[4-[(4-decoxyphenyl)methylideneamino]-2-methyl-butyl]phenyl]prop-2-enoate
- (E)-3-[4-[4-[(4-decoxyphenyl)methylideneamino]-2-methyl-butyl]phenyl]prop-2-enoic acid
- 2-methylbutyl 4-(4-oct-7-enoxyphenyl)benzoate
- 2-methylbutyl 4-[4-[(E)-hex-1-enoxy]phenyl]benzoate
- 2-methylbutyl 4-[4-[(E)-dodec-1-enoxy]phenyl]benzoate
- azane; bicyclo[2.2.1]hepta-1,3,5-trien-3-ol
- 4-(2-hydroxyethylamino)benzene-1,2-diol
- phenylmethanamine
- butan-1-amine; 4-nitro-2-propoxy-phenol
- butanamide; 8-pentylquinolin-4-amine
