ethyl 2-(1-adamantylamino)propanoate
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Descriptors Computed from Structure
Canonical SMILES:
CCOC(=O)C(C)NC12CC3CC(C1)CC(C3)C2
Isomeric SMILES
CCOC(=O)C(C)NC12CC3CC(C1)CC(C3)C2
InChI
InChI=1S/C15H25NO2/c1-3-18-14(17)10(2)16-15-7-11-4-12(8-15)6-13(5-11)9-15/h10-13,16H,3-9H2,1-2H3
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
- N-[(2S,8S)-4,6-bis(chloranyl)-8-[(4-methylphenyl)sulfonylamino]-3,5,7-tris(oxidanylidene)-1,9-diphenyl-nonan-2-yl]-4-methyl-benzenesulfonamide
- (Z)-5-[2-[2-carboxyethyl(nitro)amino]ethyl-nitro-amino]-1-diazonio-pent-1-en-2-olate
- 3,3-bis(4-fluorophenyl)prop-1-ynyl-cycloheptyl-carbamic acid
- (Z)-5-[2-[2-carboxyethyl(nitro)amino]ethyl-nitro-amino]-2-oxidanyl-pent-1-ene-1-diazonium
- (1S,2S,3S,4S)-7-[bis(chloranyl)methyl]-2,3,5,5-tetrakis(chloranyl)-4,7-bis(chloromethyl)bicyclo[2.2.1]heptane
- N,N-dimethyl-4-(1-phenylindol-3-yl)butan-1-amine hydrochloride
- decanediamide; 1-methylpiperazine
- 1-[1-(2-methoxyphenyl)propan-2-yl]-1-methyl-diazane hydrochloride
- (2R)-2-[(5-chloranyl-3-methyl-8-oxidanyl-1-oxidanylidene-3,4-dihydroisochromen-7-yl)carbonylamino]-3-sulfanyl-propanoic acid
- 1-[1-(2-methoxyphenyl)propan-2-yl]-1-methyl-diazane
