octyl cycloheptanecarboxylate
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Descriptors Computed from Structure
Canonical SMILES:
CCCCCCCCOC(=O)C1CCCCCC1
Isomeric SMILES
CCCCCCCCOC(=O)C1CCCCCC1
InChI
InChI=1S/C16H30O2/c1-2-3-4-5-8-11-14-18-16(17)15-12-9-6-7-10-13-15/h15H,2-14H2,1H3
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
- N-[[(1'R,2'R,4'Z,5'R)-5'-[[[4,5-bis(bromanyl)-1-(2-trimethylsilylethoxymethyl)pyrrol-2-yl]carbonylamino]methyl]-2'-chloranyl-1-oxidanylidene-4'-(1-oxidanylidene-5,10-dihydro-3H-imidazo[1,2-b][2,4]benzodiazepin-2-ylidene)spiro[5,10-dihydro-3H-imidazo[1,2-b][2,4]benzodiazepine-2,3'-cyclopentane]-1'-yl]methyl]-4,5-bis(bromanyl)-1-(2-trimethylsilylethoxymethyl)pyrrole-2-carboxamide
- (3aR,4R,6S,7aS)-4-methyl-6-phenylmethoxy-4,6,7,7a-tetrahydro-3aH-[1,3]dioxolo[4,5-c]pyran-2-one
- nonan-2-yl 3-phenylpropanoate
- prop-2-ynyl 2-fluoranyl-5-nitro-benzoate
- [(2S,3R)-2-(phenylmethoxymethyl)oxolan-3-yl] 4-methylbenzenesulfonate
- 2-(3,4-dimethylphenyl)-3-[[2-(3,4-dimethylphenyl)-4-oxidanylidene-1H-quinolin-3-yl]disulfanyl]-1H-quinolin-4-one
- (1R,4S,8S)-8-pent-4-enoyl-4-prop-2-enyl-bicyclo[2.2.2]oct-2-en-5-one
- S-phenacyl 2-azanylbenzenecarbothioate
- S-[2-(2-chlorophenyl)-2-oxidanylidene-ethyl] 2-azanylbenzenecarbothioate
- (3S,4S,8S,14R,15R)-4,8,14-tris[[tert-butyl(dimethyl)silyl]oxy]-15-[[tert-butyl(diphenyl)silyl]oxymethyl]-3-[(2R,4S,6R)-2-(4-methoxyphenyl)-6-(phenylmethoxymethyl)-1,3-dioxan-4-yl]heptadec-1-ene-6,12-dione
