dihexadecylcyanamide
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Descriptors Computed from Structure
Canonical SMILES:
CCCCCCCCCCCCCCCCN(CCCCCCCCCCCCCCCC)C#N
Isomeric SMILES
CCCCCCCCCCCCCCCCN(CCCCCCCCCCCCCCCC)C#N
InChI
InChI=1S/C33H66N2/c1-3-5-7-9-11-13-15-17-19-21-23-25-27-29-31-35(33-34)32-30-28-26-24-22-20-18-16-14-12-10-8-6-4-2/h3-32H2,1-2H3
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
- (3aS,4S,7aR)-4-[(2S,3S)-1-cyclohexyl-2-(4-methoxyphenyl)-4-oxidanylidene-azetidin-3-yl]-2-phenyl-3a,4,7,7a-tetrahydroisoindole-1,3-dione
- (NZ)-N-[[7-chloranyl-2-methyl-1-(3-methylsulfonylpropyl)indol-3-yl]-[2-fluoranyl-3-(trifluoromethyl)phenyl]methylidene]hydroxylamine
- [2-ethoxy-4-[(1S,2R)-1-[(4S,6S)-4-(hydroxymethyl)-2,2,6-trimethyl-1,3-dioxan-4-yl]-1-oxidanyl-but-3-en-2-yl]-3-prop-2-enyl-phenyl] methanesulfonate
- N-[7-(3-chloranylpyridin-2-yl)-2-(2-methylpropoxymethyl)pyrido[2,3-d]pyrimidin-4-yl]-4-methyl-2,3-dihydro-1,4-benzoxazin-6-amine
- N-(2-piperidin-1-ylcarbonyl-5-thiophen-2-yl-phenyl)-2,1,3-benzothiadiazole-4-sulfonamide
- [(2R,3S,5S)-3-(4-chlorophenyl)carbonyloxy-5-phosphonooxy-oxolan-2-yl]methyl 4-chloranylbenzoate
- bis(chloranyl)rhodium(1+); (4S)-4-propan-2-yl-2-[3-[(4S)-4-propan-2-yl-4,5-dihydro-1,3-oxazol-2-yl]benzene-2-id-1-yl]-4,5-dihydro-1,3-oxazole; hydrate
- tert-butyl-[(E,1R)-1-[(4R)-2,2-dimethyl-1,3-dioxolan-4-yl]-4-(methoxymethoxy)-3-methyl-but-2-enoxy]-diphenyl-silane
- 2-[4-chloranyl-2-[[4-[(3,4-dimethoxyphenyl)carbonylamino]phenyl]methyl]-6-(dimethylamino)pyrimidin-5-yl]ethanoic acid
- cyclopentane; 1,1-dimethyl-3,4-dihydronaphthalen-2-one; ruthenium(2+); hexafluorophosphate
