1-(1-adamantyl)-3-ethoxy-urea
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Descriptors Computed from Structure
Canonical SMILES:
CCONC(=O)NC12CC3CC(C1)CC(C3)C2
Isomeric SMILES
CCONC(=O)NC12CC3CC(C1)CC(C3)C2
InChI
InChI=1S/C13H22N2O2/c1-2-17-15-12(16)14-13-6-9-3-10(7-13)5-11(4-9)8-13/h9-11H,2-8H2,1H3,(H2,14,15,16)
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
- (3S)-3-[(R)-oxidanyl(phenyl)methyl]thiepan-3-ol
- (4-methylcyclohexyl)sulfonylbenzene
- 1-tert-butylsulfonyl-4-prop-2-enyl-benzene
- 4,5-dimethoxy-2-trimethylsilyl-benzaldehyde
- 5-piperidin-1-yl-3-propan-2-ylsulfanyl-1,2,4-triazine
- 3-[[4-(hydroxymethyl)phenyl]-dimethyl-silyl]propanoic acid
- (2S,4aS,5S,8aR)-5-(hydroxymethyl)-1,1,4a-trimethyl-6-methylidene-3,4,5,7,8,8a-hexahydro-2H-naphthalen-2-ol
- 2,2,6-trimethyl-1-[(1E,3Z)-3-methyl-5-oxidanyl-penta-1,3-dienyl]cyclohexan-1-ol
- methyl 2-(2-cyclohexylideneethyl)-4-methyl-pentanoate
- 2-[[(1R,5R)-6,6-dimethyl-4-bicyclo[3.1.1]heptanyl]methylamino]-N,N-dimethyl-ethanamide
