4-(2-adamantylidenemethyl)morpholine
|
|
Descriptors Computed from Structure
Canonical SMILES:
C1COCCN1C=C2C3CC4CC(C3)CC2C4
Isomeric SMILES
C1COCCN1C=C2C3CC4CC(C3)CC2C4
InChI
InChI=1S/C15H23NO/c1-3-17-4-2-16(1)10-15-13-6-11-5-12(8-13)9-14(15)7-11/h10-14H,1-9H2
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
- 7-chloranyl-1-methyl-5H-imidazo[4,5-c]quinolin-4-one
- 5-bromanyl-2-chloranyl-pentanoyl chloride
- 2,2-bis(chloranyl)-1-(3-nitrophenyl)ethanone
- 2-[1,1-bis(fluoranyl)propyl]-5,5,5-tris(fluoranyl)pentanoic acid
- lithium N-[dimethylamino(phenoxy)phosphoryl]-N-methyl-methanamine
- 1-(5-nitropyridin-2-yl)pyrimidine-2,4-dione
- 2,2,2-trideuterio-N-(phenylsulfonyl)ethanamide
- methyl 2-methyl-6-oxidanyl-4-oxidanylidene-chromene-7-carboxylate
- (1R,5R,6S,7R)-4,4-bis(oxidanylidene)-4$l^{6}-thiabicyclo[3.2.0]heptane-6,7-dicarboxylic acid
- (3S)-3-oxidanyl-3,4-dihydro-1H-benzo[g]isochromene-5,10-dione
