(2-nonylphenyl) octanoate
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Descriptors Computed from Structure
Canonical SMILES:
CCCCCCCCCC1=CC=CC=C1OC(=O)CCCCCCC
Isomeric SMILES
CCCCCCCCCC1=CC=CC=C1OC(=O)CCCCCCC
InChI
InChI=1S/C23H38O2/c1-3-5-7-9-10-12-13-17-21-18-15-16-19-22(21)25-23(24)20-14-11-8-6-4-2/h15-16,18-19H,3-14,17,20H2,1-2H3
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-methoxy-4-[(E)-2-(7-methyl-[1,3]dioxolo[4,5-g]isochromen-1-ium-5-yl)ethenyl]phenol perchlorate
- 3-[[3-(2-ethylhexoxy)-2,2-bis(2-ethylhexoxymethyl)propoxy]methyl]heptane
- 2-methoxy-4-[(E)-2-(7-methyl-[1,3]dioxolo[4,5-g]isochromen-1-ium-5-yl)ethenyl]phenol
- (6E)-6-[(2E)-2-(7,8-dimethoxy-4-methyl-2,5-dihydro-2,3-benzodiazepin-1-ylidene)ethylidene]cyclohexa-2,4-dien-1-one
- 13-methyl-10-prop-2-ynyl-2,6,8,9,11,12,14,15,16,17-decahydro-1H-cyclopenta[a]phenanthrene-3,7-dione
- 10,13-dimethyl-2-methylidene-1,3,4,7,8,9,11,12,14,15,16,17-dodecahydrocyclopenta[a]phenanthrene-3,17-diol
- chloromethyl 6-chloranyl-3,3-dimethyl-7-oxidanylidene-4-thia-1-azabicyclo[3.2.0]heptane-2-carboxylate
- [6-[(2-azanyl-2-phenyl-ethanoyl)amino]-3,3-dimethyl-7-oxidanylidene-4-thia-1-azabicyclo[3.2.0]heptan-2-yl]carbonyloxymethyl 6-[(2,6-dimethoxyphenyl)carbonylamino]-3,3-dimethyl-4,4,7-tris(oxidanylidene)-4$l^{6}-thia-1-azabicyclo[3.2.0]heptane-2-carboxylate
- 1-chloroethyl 6-[(2-azido-2-phenyl-ethanoyl)amino]-3,3-dimethyl-7-oxidanylidene-4-thia-1-azabicyclo[3.2.0]heptane-2-carboxylate
- (6-iodanyl-3,3-dimethyl-7-oxidanylidene-4-thia-1-azabicyclo[3.2.0]heptan-2-yl)carbonyloxymethyl 6-[(2-azanyl-2-phenyl-ethanoyl)amino]-3,3-dimethyl-7-oxidanylidene-4-thia-1-azabicyclo[3.2.0]heptane-2-carboxylate hydrochloride
