N-[(Z)-1-(1-adamantyl)ethylideneamino]undecanamide
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Descriptors Computed from Structure
Canonical SMILES:
CCCCCCCCCCC(=O)NN=C(C)C12CC3CC(C1)CC(C3)C2
Isomeric SMILES
CCCCCCCCCCC(=O)N/N=C(/C)\C12CC3CC(C1)CC(C3)C2
InChI
InChI=1S/C23H40N2O/c1-3-4-5-6-7-8-9-10-11-22(26)25-24-18(2)23-15-19-12-20(16-23)14-21(13-19)17-23/h19-21H,3-17H2,1-2H3,(H,25,26)/b24-18-
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
- (E)-N-[2,5-bis(chloranyl)phenyl]-2-cyano-3-[4-(naphthalen-1-ylmethoxy)phenyl]prop-2-enamide
- [2-(cyclohexylamino)-2-oxidanylidene-ethyl] (E)-2-cyano-3-[2,5-dimethyl-1-(2-methylpropyl)pyrrol-3-yl]prop-2-enoate
- 2,6-dimethyl-4-[[[3-(3-methylphenyl)-5-sulfanylidene-1H-1,2,4-triazol-4-yl]amino]methylidene]cyclohexa-2,5-dien-1-one
- 3-(5-bromanylpyridin-3-yl)-1,2,4,5,6,7-hexahydropyrazolo[3,4-b]azepine
- 3-[2-chloranyl-5-(trifluoromethyl)phenyl]-1-(4-methoxyphenyl)-4,5,6,7-tetrahydro-2H-pyrazolo[3,4-b]azepine
- 1-(4-chloranyl-2-methyl-phenyl)-3-pyrazin-2-yl-4,5,6,7-tetrahydro-2H-pyrazolo[3,4-b]azepine
- 3-(2-methylphenyl)-1-[2-(trifluoromethyl)phenyl]-4,5,6,7-tetrahydro-2H-pyrazolo[3,4-b]azepine
- 7-[(3-chloranyl-4,5-dimethoxy-phenyl)-[(4-methylpyridin-1-ium-2-yl)amino]methyl]-2-methyl-quinolin-1-ium-8-ol
- N-[(E)-(4-methylphenyl)methylideneamino]-4,6-dimorpholin-4-yl-1,3,5-triazin-2-amine
- ethyl 2-[[(Z)-N-(2-methylphenyl)sulfonyl-C-phenyl-carbonimidoyl]amino]-4-phenyl-thiophene-3-carboxylate
