docosanedial
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Descriptors Computed from Structure
Canonical SMILES:
C(CCCCCCCCCCC=O)CCCCCCCCCC=O
Isomeric SMILES
C(CCCCCCCCCCC=O)CCCCCCCCCC=O
InChI
InChI=1S/C22H42O2/c23-21-19-17-15-13-11-9-7-5-3-1-2-4-6-8-10-12-14-16-18-20-22-24/h21-22H,1-20H2
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-(1,4,4a,8a-tetrahydronaphthalen-2-yl)-2-oxidanylidene-ethanal
- benzene-1,3-dicarboxylic acid; hexane-1,6-diamine; terephthalic acid
- azane; hexanediamide
- N2-(7-oxidanylideneazepan-2-yl)benzene-1,2-dicarboxamide
- 2-[2-[2-[2-[2-(9H-fluoren-9-ylmethoxycarbonylamino)propanoylamino]propanoylamino]propanoylamino]propanoylamino]propanoic acid
- 5-[2,3-bis(sulfanylidene)cyclopentyl]pentanal
- N-tert-butyl-3-[3-(furan-2-ylcarbonylamino)-2-oxidanyl-4-phenyl-butanoyl]-1,3-thiazolidine-4-carboxamide
- 1,3-oxazolidine-3-carboxamide
- 2-azanyl-1,1-bis(oxidanylidene)-N-(4-phenylbutanoyl)-1,3-thiazolidine-4-carboxamide
- 3-azanyl-5,5-dimethyl-2-oxidanyl-2-(4-phenylbutanoyl)-1,3-thiazolidine-4-carboxamide
