N-(2-adamantylideneamino)adamantan-2-imine
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Descriptors Computed from Structure
Canonical SMILES:
C1C2CC3CC1CC(C2)C3=NN=C4C5CC6CC(C5)CC4C6
Isomeric SMILES
C1C2CC3CC1CC(C2)C3=NN=C4C5CC6CC(C5)CC4C6
InChI
InChI=1S/C20H28N2/c1-11-3-15-5-12(1)6-16(4-11)19(15)21-22-20-17-7-13-2-14(9-17)10-18(20)8-13/h11-18H,1-10H2
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-(2-adamantylideneamino)-2-cyano-ethanamide
- diethyl(hexa-3,4-dien-3-yl)borane
- methyl N-(cyclopentylideneamino)-N-prop-2-enyl-carbamate
- 2-(4,4-dimethyl-1,2-oxazetidin-2-yl)-2-methyl-propanenitrile
- 2-oxidanylidenespiro[3,4a,5,6,7,8-hexahydrobenzo[e][1,3]thiazine-4,1'-cyclohexane]-8a-carbonitrile
- 4-chloranyl-1,3,3a,4,5,6,7,8,9,10,11,12,13,13a-tetradecahydrocyclododeca[c]furan
- 2-tert-butyl-4a-iodanyl-6,7,8,8a-tetrahydro-5H-benzo[d][1,3]dioxin-4-one
- 3-ethyl-4-methyl-1,2,2-tri(propan-2-yl)borolane
- (2-iodanylcyclopropyl)cyclohexane
- octadec-9-ynenitrile
