2-(7-methyloctyl)benzoate
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Descriptors Computed from Structure
Canonical SMILES:
CC(C)CCCCCCC1=CC=CC=C1C(=O)[O-]
Isomeric SMILES
CC(C)CCCCCCC1=CC=CC=C1C(=O)[O-]
InChI
InChI=1S/C16H24O2/c1-13(2)9-5-3-4-6-10-14-11-7-8-12-15(14)16(17)18/h7-8,11-13H,3-6,9-10H2,1-2H3,(H,17,18)/p-1
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
- N,N-diethyl-3-oxidanylidene-3-pyrimidin-4-yl-propanamide
- 2-(7-methyloctyl)benzoic acid
- N,N-diethyl-3-oxidanylidene-3-pyrimidin-2-yl-propanamide
- 2-(3,5,5-trimethylhexyl)benzoate
- propan-2-yl 3-oxidanylidene-3-pyridin-3-yl-propanoate
- 2-(3,5,5-trimethylhexyl)benzoic acid
- nonanoate; rhodium(3+)
- bis(3-aminophenyl) phenyl phosphate
- [2,3-bis(2,4-dimethylphenyl)-4-[2-(4-phosphonooxyphenyl)propan-2-yl]phenyl] dihydrogen phosphate
- ditert-butyl-(2-methoxyphenyl)phosphane
