ethyl 2-(2-cyano-2-adamantyl)ethanoate
|
|
Descriptors Computed from Structure
Canonical SMILES:
CCOC(=O)CC1(C2CC3CC(C2)CC1C3)C#N
Isomeric SMILES
CCOC(=O)CC1(C2CC3CC(C2)CC1C3)C#N
InChI
InChI=1S/C15H21NO2/c1-2-18-14(17)8-15(9-16)12-4-10-3-11(6-12)7-13(15)5-10/h10-13H,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
- (4R,5R)-5-methyl-4-oxidanyl-7-phenylmethoxy-heptanenitrile
- (2E)-2-ethylidene-1-methyl-4-phenyl-quinoline
- (Z)-3-(cyclohexylamino)-1-imidazol-1-yl-2-methyl-but-2-en-1-one
- N-(1-methyl-4-oct-1-ynyl-pyrazol-3-yl)ethanamide
- 5-spiro[4.4]nonan-9-ylidenecyclooctan-1-one
- 2-tert-butyl-2,4-dimethyl-1,3-dihydro-1,3,4-benzotriazepin-5-one
- (2Z,5Z,8Z,11Z,14Z)-heptadeca-2,5,8,11,14-pentaen-1-ol
- N-[2-(3,6-dihydro-2H-thiopyran-2-yl)phenyl]-N-methyl-ethanamide
- methyl 2-decylsulfanylethanoate
- (3S)-7-methyl-1-phenylmethoxy-oct-6-en-3-amine
