(E)-triacont-13-ene
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Descriptors Computed from Structure
Canonical SMILES:
CCCCCCCCCCCCCCCCC=CCCCCCCCCCCCC
Isomeric SMILES
CCCCCCCCCCCCCCCC/C=C/CCCCCCCCCCCC
InChI
InChI=1S/C30H60/c1-3-5-7-9-11-13-15-17-19-21-23-25-27-29-30-28-26-24-22-20-18-16-14-12-10-8-6-4-2/h25,27H,3-24,26,28-30H2,1-2H3/b27-25+
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-(methylamino)butane-1,4-disulfonic acid
- azane; palladium(2+); dinitrate
- dipotassium; ethane-1,2-diamine; ethanoic acid
- 1-(oxiran-2-yl)-8-phenyl-octan-1-one
- (2E,4E)-5-phenoxypenta-2,4-dienal
- N,N-dimethyl-4-nitro-2-sulfamoyl-benzamide
- (2E,4E)-5-phenoxypenta-2,4-dienoic acid
- 4-azanyl-N3-(4,6-dimethoxypyrimidin-2-yl)-N1,N1-dimethyl-6-sulfamoyl-benzene-1,3-dicarboxamide
- 3,7-dihydropurin-6-one hydrochloride
- methyl 2-(dimethylsulfamoyl)-4-nitro-benzoate
