12-methylnonacos-14-yne
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Descriptors Computed from Structure
Canonical SMILES:
CCCCCCCCCCCCCCC#CCC(C)CCCCCCCCCCC
Isomeric SMILES
CCCCCCCCCCCCCCC#CCC(C)CCCCCCCCCCC
InChI
InChI=1S/C30H58/c1-4-6-8-10-12-14-15-16-17-18-19-21-23-25-27-29-30(3)28-26-24-22-20-13-11-9-7-5-2/h30H,4-24,26,28-29H2,1-3H3
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
- [bis(prop-2-enyl)amino]-tri(piperidin-1-yl)phosphanium bromide
- tris(diethylamino)-(dihexylamino)phosphanium bromide
- (dihexylamino)-tris(dimethylamino)phosphanium bromide
- [ethyl(methyl)amino]-tripyrrolidin-1-yl-phosphanium bromide
- 4-(4,4-dimethyl-2-nonylsulfanyl-5-oxidanylidene-imidazol-1-yl)-2-(trifluoromethyl)benzenecarbonitrile
- tetramorpholin-4-ylphosphanium bromide
- 3-[4-chloranyl-3-(trifluoromethyl)phenyl]-5,5-dimethyl-2-sulfanylidene-imidazolidin-4-one
- hydron; tetrabutylazanium; fluoride
- 2-(trifluoromethyl)-4-(3,4,4-trimethyl-2-oxidanylidene-5-sulfanylidene-imidazolidin-1-yl)benzenecarbonitrile
- tris(diethylamino)-(diheptylamino)phosphanium bromide
