4-[(E)-oct-1-enyl]benzoate
|
|
Descriptors Computed from Structure
Canonical SMILES:
CCCCCCC=CC1=CC=C(C=C1)C(=O)[O-]
Isomeric SMILES
CCCCCC/C=C/C1=CC=C(C=C1)C(=O)[O-]
InChI
InChI=1S/C15H20O2/c1-2-3-4-5-6-7-8-13-9-11-14(12-10-13)15(16)17/h7-12H,2-6H2,1H3,(H,16,17)/p-1/b8-7+
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
- 2-(4-heptoxyphenyl)ethanoate
- 4-heptoxy-3-oxidanyl-benzoate
- 4-heptoxy-3-oxidanyl-benzoic acid
- 4-heptoxy-3-methoxy-benzoate
- 4-heptoxy-3-nitro-benzoate
- 4-heptoxy-3-nitro-benzoic acid
- 3-chloranyl-4-heptoxy-benzoate
- 3-chloranyl-4-heptoxy-benzoic acid
- 3-heptoxybenzoate
- methyl (1R,2R)-1-[3-[2-[3-[(1Z)-buta-1,3-dienyl]phenyl]ethoxy]phenyl]-2-(oxidanylcarbamoyl)cyclopropane-1-carboxylate
