N-[(3-nitrophenyl)methyl]adamantan-2-amine
|
|
Descriptors Computed from Structure
Canonical SMILES:
C1C2CC3CC1CC(C2)C3NCC4=CC(=CC=C4)[N+](=O)[O-]
Isomeric SMILES
C1C2CC3CC1CC(C2)C3NCC4=CC(=CC=C4)[N+](=O)[O-]
InChI
InChI=1S/C17H22N2O2/c20-19(21)16-3-1-2-11(9-16)10-18-17-14-5-12-4-13(7-14)8-15(17)6-12/h1-3,9,12-15,17-18H,4-8,10H2
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
- 1-(3,5-dimethoxyphenyl)-N-[(3,5-dimethoxyphenyl)methyl]methanamine
- N-[(2,4-dimethoxyphenyl)methyl]-1-[4-(trifluoromethyl)phenyl]methanamine
- 1-(1,3-benzodioxol-5-yl)-N-[[3,4-bis(fluoranyl)phenyl]methyl]methanamine
- N-[(2,4,5-trimethoxyphenyl)methyl]adamantan-2-amine
- 2,5-dimethyl-N-(pyridin-3-ylmethyl)aniline
- azepan-1-yl(thiophen-2-yl)methanone
- N-(1,3-benzodioxol-5-ylmethyl)-2-bromanyl-4-methyl-aniline
- N-(4-acetamidophenyl)-3-bromanyl-benzamide
- 1-(4-methoxyphenyl)-2-methyl-3-nitro-indol-6-ol
- N-(4-ethoxyphenyl)-2-phenyl-ethanamide
