N-(2-methoxyethyl)adamantan-2-amine
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Descriptors Computed from Structure
Canonical SMILES:
COCCNC1C2CC3CC(C2)CC1C3
Isomeric SMILES
COCCNC1C2CC3CC(C2)CC1C3
InChI
InChI=1S/C13H23NO/c1-15-3-2-14-13-11-5-9-4-10(7-11)8-12(13)6-9/h9-14H,2-8H2,1H3
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
- 2-methoxyethyl (6S)-3-methyl-4-oxidanylidene-6-thiophen-2-yl-1,5,6,7-tetrahydroindole-2-carboxylate
- pentyl (6S)-3-methyl-4-oxidanylidene-6-thiophen-2-yl-1,5,6,7-tetrahydroindole-2-carboxylate
- 2-ethoxyethyl (6S)-3-methyl-4-oxidanylidene-6-thiophen-2-yl-1,5,6,7-tetrahydroindole-2-carboxylate
- prop-2-enyl (6S)-3-methyl-4-oxidanylidene-6-thiophen-2-yl-1,5,6,7-tetrahydroindole-2-carboxylate
- 2-methylsulfanylethyl (6S)-3-methyl-4-oxidanylidene-6-thiophen-2-yl-1,5,6,7-tetrahydroindole-2-carboxylate
- (1R)-1-(2-chloranyl-5-nitro-phenyl)-2,4-dihydro-1H-benzo[f]quinolin-3-one
- 4-(4-bromophenyl)-1-[(9-ethylcarbazol-3-yl)methyl]piperidin-1-ium-4-ol
- ethyl 4-[(1S,5R)-3,3,5-trimethyl-7-azoniabicyclo[3.2.1]octan-7-yl]piperidine-1-carboxylate
- ethyl 4-[(1S,5R)-3,3,5-trimethyl-7-azabicyclo[3.2.1]octan-7-yl]piperidine-1-carboxylate
- 2-propan-2-yloxyethyl (6S)-3-methyl-4-oxidanylidene-6-thiophen-2-yl-1,5,6,7-tetrahydroindole-2-carboxylate
