N-(phenylmethyl)adamantan-2-imine
|
|
Descriptors Computed from Structure
Canonical SMILES:
C1C2CC3CC1CC(C2)C3=NCC4=CC=CC=C4
Isomeric SMILES
C1C2CC3CC1CC(C2)C3=NCC4=CC=CC=C4
InChI
InChI=1S/C17H21N/c1-2-4-12(5-3-1)11-18-17-15-7-13-6-14(9-15)10-16(17)8-13/h1-5,13-16H,6-11H2
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-methyl-4-phenylselanyl-benzene
- N-(3-cyclohexylidene-3-fluoranyl-propyl)cyclohexanamine
- 2-[1,3-bis(oxidanylidene)isoindol-2-yl]oxyethanoyl chloride
- prop-2-ynyl 2-(phenylmethoxycarbonylamino)ethanoate
- (2S,3R)-3-(4-chlorophenyl)-5-oxidanylidene-pyrrolidine-2-carboxylic acid
- (2-azanyl-7,7-dimethyl-5,8-dihydropyrano[4,3-b]pyridin-3-yl)-azido-methanone
- ethyl (E)-2-chloranyl-3-phenylazanyl-but-2-enoate
- (Z)-3-azanyl-2-(4-nitrophenyl)carbothioyl-but-2-enenitrile
- 7-chloranyl-4-phenyl-quinoline
- 2-[(E)-3,4-dideuteriohex-3-en-2-yl]oxyisoindole-1,3-dione
