(Z)-2-phenyldodec-2-enoate
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Descriptors Computed from Structure
Canonical SMILES:
CCCCCCCCCC=C(C1=CC=CC=C1)C(=O)[O-]
Isomeric SMILES
CCCCCCCCC/C=C(/C1=CC=CC=C1)\C(=O)[O-]
InChI
InChI=1S/C18H26O2/c1-2-3-4-5-6-7-8-12-15-17(18(19)20)16-13-10-9-11-14-16/h9-11,13-15H,2-8,12H2,1H3,(H,19,20)/p-1/b17-15-
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
- (Z)-2-phenyldodec-2-enoic acid
- (E)-2-butoxypent-2-enoate
- (E)-2-butoxypent-2-enoic acid
- 1,4-diazabicyclo[2.2.2]octane; ethane-1,2-diamine
- (4-azanyl-3-methyl-phenyl) ethyl carbonate
- (3-aminophenyl) methyl carbonate
- 5-chloranyl-1-methyl-3H-pyridine-2,6-dione
- (2-aminophenyl) methyl carbonate
- (4-aminophenyl) N-phenylcarbamate
- (4-aminophenyl) ethyl carbonate
