N-(2-methoxyphenyl)adamantan-2-amine
|
|
Canonical SMILES:
COC1=CC=CC=C1NC2C3CC4CC(C3)CC2C4
Isomeric SMILES
COC1=CC=CC=C1NC2C3CC4CC(C3)CC2C4
InChI
InChI=1S/C17H23NO/c1-19-16-5-3-2-4-15(16)18-17-13-7-11-6-12(9-13)10-14(17)8-11/h2-5,11-14,17-18H,6-10H2,1H3
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
- 3-(5-methylfuran-2-yl)-1,2-oxazole-5-carboxylic acid
- 2-(4,7,7-trimethyl-3-bicyclo[2.2.1]heptanyl)ethanamine
- 2-(2-bromanyl-5-methoxy-1H-indol-3-yl)ethanamine
- N-ethyl-2-(5-methoxy-1H-indol-3-yl)ethanamine
- N-tert-butyl-5-methyl-1,3,4-oxadiazol-2-amine
- (2E)-2-cyano-2-(4,7,7-trimethyl-3-bicyclo[2.2.1]heptanylidene)ethanoic acid
- 6-methyl-2-oxidanylidene-1H-quinoline-3-carbonitrile
- 8-ethyl-2-oxidanylidene-1H-quinoline-3-carbonitrile
- (4-aminophenyl)-(2,4-dimethoxyphenyl)methanol
- 7,8-dimethyl-2-oxidanylidene-1H-quinoline-3-carbonitrile

