methyl 9-phenylnonanoate
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Descriptors Computed from Structure
Canonical SMILES:
COC(=O)CCCCCCCCC1=CC=CC=C1
Isomeric SMILES
COC(=O)CCCCCCCCC1=CC=CC=C1
InChI
InChI=1S/C16H24O2/c1-18-16(17)14-10-5-3-2-4-7-11-15-12-8-6-9-13-15/h6,8-9,12-13H,2-5,7,10-11,14H2,1H3
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
- 1-phenylmethoxy-2,2-bis(trifluoromethyl)aziridine
- 4-(5-methoxy-4-oxidanyl-3-phenylmethoxy-oxolan-2-yl)-1,3-dioxolan-2-one
- methyl 1-phenylmethoxyaziridine-2-carboxylate
- 6-[fluoranyl(dimethyl)silyl]-3-(10-phenyldecyl)-6,7-dihydro-5H-1,2-benzoxazol-4-one
- 8-ethenylbicyclo[4.2.0]oct-5-ene
- 2-[[5-(3-fluorophenyl)-4-phenyl-1,2,4-triazol-3-yl]sulfanyl]ethanamide
- 4,6-bis(chloranyl)-2-phenyl-pyridazin-3-one
- 1-(2-methylidenecyclopropyl)cyclopentene
- 3-chloranyl-4-oxidanyl-1,4-diphenyl-butan-2-one
- 7,7-bis(bromanyl)bicyclo[4.1.0]hept-3-ene
