methyl 5-decanoyl-2-oxidanyl-benzoate
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Descriptors Computed from Structure
Canonical SMILES:
CCCCCCCCCC(=O)C1=CC(=C(C=C1)O)C(=O)OC
Isomeric SMILES
CCCCCCCCCC(=O)C1=CC(=C(C=C1)O)C(=O)OC
InChI
InChI=1S/C18H26O4/c1-3-4-5-6-7-8-9-10-16(19)14-11-12-17(20)15(13-14)18(21)22-2/h11-13,20H,3-10H2,1-2H3
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
- 5-decyl-2-oxidanyl-benzoic acid
- methyl 5-decyl-2-oxidanyl-benzoate
- 1,4,7,10,13,16,19-heptaoxacyclohenicos-2-ylmethanol
- 1,4,7,10-tetraoxacyclododec-2-ylmethyl 4-methylbenzenesulfonate
- 1,4,7,10,13,16-hexaoxacyclooctadec-2-ylmethyl 4-methylbenzenesulfonate
- 1,4,7,10,13,16,19-heptaoxacyclohenicos-2-ylmethyl 4-methylbenzenesulfonate
- N-methylazepane-1-carbothioamide
- 4-ethanoyl-N-methyl-piperazine-1-carbothioamide
- 4-(4-chlorophenyl)-N-methyl-piperazine-1-carbothioamide
- N-ethylpiperidine-1-carbothioamide
