methyl 2-(octadecanoylamino)decanoate
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Descriptors Computed from Structure
Canonical SMILES:
CCCCCCCCCCCCCCCCCC(=O)NC(CCCCCCCC)C(=O)OC
Isomeric SMILES
CCCCCCCCCCCCCCCCCC(=O)NC(CCCCCCCC)C(=O)OC
InChI
InChI=1S/C29H57NO3/c1-4-6-8-10-12-13-14-15-16-17-18-19-20-22-24-26-28(31)30-27(29(32)33-3)25-23-21-11-9-7-5-2/h27H,4-26H2,1-3H3,(H,30,31)
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
- 7$l^{6}-thiadispiro[2.0.2^{4}.1^{3}]heptane 7,7-dioxide
- methyl 12-(16-methylheptadecylamino)-12-oxidanylidene-dodecanoate
- (3,5-dimethylphenyl)-dimethyl-phosphane
- methyl 12-(dioctadecylamino)-12-oxidanylidene-dodecanoate
- butane carbonate
- 2-(pentan-3-ylideneamino)-N-[2-(pentan-3-ylideneamino)ethyl]ethanamine
- 3-(1-phenylethylideneamino)-N-[[(E)-1-phenylethylideneamino]methyl]propan-1-amine
- [1-(4-hydroxyphenyl)-2-naphthalen-2-yl-ethyl]sulfanium
- 4-(2-naphthalen-2-yl-1-sulfanyl-ethyl)phenol
- 2-(phenylmethyl)thiolan-1-ium
