N-(2-adamantyl)-1-[5-(methoxymethyl)furan-2-yl]methanimine
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Descriptors Computed from Structure
Canonical SMILES:
COCC1=CC=C(O1)C=NC2C3CC4CC(C3)CC2C4
Isomeric SMILES
COCC1=CC=C(O1)C=NC2C3CC4CC(C3)CC2C4
InChI
InChI=1S/C17H23NO2/c1-19-10-16-3-2-15(20-16)9-18-17-13-5-11-4-12(7-13)8-14(17)6-11/h2-3,9,11-14,17H,4-8,10H2,1H3
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
- [2-[(4-bromanyl-2-ethyl-6-methyl-phenyl)amino]-2-oxidanylidene-ethyl] 1-(4-methylphenyl)-5-oxidanylidene-pyrrolidine-3-carboxylate
- N-[2,6-bis(fluoranyl)phenyl]-6-methyl-thieno[2,3-d]pyrimidin-4-amine
- N-[(4-fluorophenyl)methyl]-5-[[3-(2-oxidanylidenepyrrolidin-1-yl)propyl-(phenylcarbonyl)amino]methyl]-1,2-oxazole-3-carboxamide
- (2R)-N-(2-azanylethyl)-1-cyclopropylcarbonyl-4-[(2-methylphenyl)methyl-phenethyl-amino]piperidine-2-carboxamide
- N-cycloheptyl-3-[(3-fluorophenyl)methyl]-5-methyl-4-oxidanylidene-thieno[2,3-d]pyrimidine-6-carboxamide
- 3-(cycloheptylideneamino)-4-(2,5-dimethoxyphenyl)-N-(4-methoxyphenyl)-1,3-thiazol-2-imine
- N-(2,3-dihydro-1,4-benzodioxin-6-yl)-2-[(4-methoxyphenyl)-(phenylsulfonyl)amino]ethanamide
- 1-(cyclohexylamino)-3-(furan-2-yl)-5,6,7,8-tetrahydroisoquinoline-4-carbonitrile
- [2-tert-butyl-5-methyl-4-(4-methylphenyl)sulfanyl-pyrazol-3-yl] 2-(3,4-dimethoxyphenyl)ethanoate
- [2-[(2,4-dimethoxyphenyl)amino]-2-oxidanylidene-ethyl] 2,4-bis(oxidanylidene)-1H-pyrimidine-5-carboxylate
