azane; hexacos-1-ene
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Descriptors Computed from Structure
Canonical SMILES:
CCCCCCCCCCCCCCCCCCCCCCCCC=C.N.N
Isomeric SMILES
CCCCCCCCCCCCCCCCCCCCCCCCC=C.N.N
InChI
InChI=1S/C26H52.2H3N/c1-3-5-7-9-11-13-15-17-19-21-23-25-26-24-22-20-18-16-14-12-10-8-6-4-2;;/h3H,1,4-26H2,2H3;2*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
- nonadecane-1,5-diamine
- (1E)-1-nitrocyclododecene
- (3Z)-5-pentylcyclooct-3-ene-1-carboxylic acid
- 1-ethyl-2-[6-[5-(2-ethylphenyl)-2-methyl-hexoxy]-5-methyl-hexan-2-yl]benzene
- 4-(2-ethoxy-2-oxidanylidene-ethyl)-5-phosphanyl-hexadecanoic acid
- 11-(9-phosphabicyclo[4.2.1]nonan-9-yl)undecanoic acid
- 4-phosphanyl-4-undecyl-heptanedioic acid
- 9-octyl-9-phosphabicyclo[4.2.1]nonane-3,4,7,8-tetracarboxylic acid
- 9-octyl-9-phosphabicyclo[3.3.1]nonane-2,3,6,7-tetracarboxylic acid
- 11-diethylphosphanylundecanoic acid
