N,N'-bis(2-adamantylideneamino)heptanediamide
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Descriptors Computed from Structure
Canonical SMILES:
C1C2CC3CC1CC(C2)C3=NNC(=O)CCCCCC(=O)NN=C4C5CC6CC(C5)CC4C6
Isomeric SMILES
C1C2CC3CC1CC(C2)C3=NNC(=O)CCCCCC(=O)NN=C4C5CC6CC(C5)CC4C6
InChI
InChI=1S/C27H40N4O2/c32-24(28-30-26-20-8-16-6-17(10-20)11-21(26)9-16)4-2-1-3-5-25(33)29-31-27-22-12-18-7-19(14-22)15-23(27)13-18/h16-23H,1-15H2,(H,28,32)(H,29,33)
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
- N-[4-nitro-3-(3-phenylpropanoylamino)phenyl]-3-phenyl-propanamide
- N,N'-bis(3-cyano-4,5,6,7,8,9-hexahydrocycloocta[b]thiophen-2-yl)butanediamide
- N-[5-[1-(4-fluorophenyl)-2,5-dimethyl-pyrrol-3-yl]-2-phenyl-pyrazol-3-yl]-3,4-dimethoxy-benzamide
- [2,4-bis(chloranyl)-5-morpholin-4-ylsulfonyl-phenyl]-[4-(2-ethoxyphenyl)piperazin-1-yl]methanone
- 3-(1H-indol-3-yl)-3-phenyl-1-piperidin-1-yl-propan-1-one
- 3-(1H-indol-3-yl)-3-phenyl-N-(1-phenylethyl)propanamide
- N-(1,2-diphenylethyl)-3-(1H-indol-3-yl)-3-phenyl-propanamide
- 3-(1H-indol-3-yl)-3-phenyl-N-(2-piperidin-1-ylethyl)propanamide
- N-cyclopropyl-N-[2-[[2-[(4-methylphenyl)amino]-2-oxidanylidene-ethyl]amino]-2-oxidanylidene-ethyl]naphthalene-2-carboxamide
- N-(3-ethoxypropyl)-N-[2-[(4-methyl-1,3-thiazol-2-yl)amino]-2-oxidanylidene-ethyl]heptanamide
