methyl 3-(1-adamantyl)propanoate
|
|
Descriptors Computed from Structure
Canonical SMILES:
COC(=O)CCC12CC3CC(C1)CC(C3)C2
Isomeric SMILES
COC(=O)CCC12CC3CC(C1)CC(C3)C2
InChI
InChI=1S/C14H22O2/c1-16-13(15)2-3-14-7-10-4-11(8-14)6-12(5-10)9-14/h10-12H,2-9H2,1H3
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
- 4-methyl-2-methylsulfanyl-6-thiophen-2-yl-pyrimidine
- (1R,2S,3S,6Z,10S)-3-methyl-10-propan-2-yl-bicyclo[5.3.1]undec-6-en-2-ol
- 1,1-dicyclohexylprop-2-en-1-ol
- 1-ethyl-1-sulfanylidene-1$l^{5}-phosphetane
- (2S)-1-chloranyl-2,3,3-trimethyl-butane
- (1S,2R,4R)-4-methyl-2-[(1E)-3-methylbuta-1,3-dienoxy]-1-propan-2-yl-cyclohexane
- potassium bis(trimethylsilyl)phosphanide
- N-[(E)-but-2-enyl]-2,2,2-tris(chloranyl)ethanamide
- (6-carbonochloridoyl-4-oxidanylidene-pyran-3-yl) ethanoate
- 3-chloranyl-4-(2,3-dimethylbutan-2-yl)furan-2,5-dione
