1-(1-adamantylmethyl)azepane
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Descriptors Computed from Structure
Canonical SMILES:
C1CCCN(CC1)CC23CC4CC(C2)CC(C4)C3
Isomeric SMILES
C1CCCN(CC1)CC23CC4CC(C2)CC(C4)C3
InChI
InChI=1S/C17H29N/c1-2-4-6-18(5-3-1)13-17-10-14-7-15(11-17)9-16(8-14)12-17/h14-16H,1-13H2
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
- 1-chloranyl-4-methyl-5-nitro-2-phenyl-benzene
- 1-(4-chlorophenyl)-3-methyl-5-nitro-benzene
- 5-[(2S,5S)-5-(hydroxymethyl)pyrrolidin-2-yl]-1H-pyrimidine-2,4-dione
- N-methyl-2-phenyl-N-(phenylmethyl)but-3-en-1-amine
- 7-fluoranyl-5-(trifluoromethyl)-1,4-dihydroquinoxaline-2,3-dione
- (1S)-1-methyl-2-[(1R)-1-phenylethyl]-3,4-dihydro-1H-isoquinoline
- 5-methyl-1-(2-nitrophenyl)-1,2,3-triazole-4-carboxylic acid
- S-(2-tert-butyl-5-methyl-phenyl) N,N-dimethylcarbamothioate
- [3,4-bis(azanyl)phenyl]-[3,4-bis(fluoranyl)phenyl]methanone
- 5-bromanyl-2-chloranyl-6-methyl-3-nitro-pyridine
