2-adamantyl-[(2-ethoxyphenyl)methyl]azanium
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Descriptors Computed from Structure
Canonical SMILES:
CCOC1=CC=CC=C1C[NH2+]C2C3CC4CC(C3)CC2C4
Isomeric SMILES
CCOC1=CC=CC=C1C[NH2+]C2C3CC4CC(C3)CC2C4
InChI
InChI=1S/C19H27NO/c1-2-21-18-6-4-3-5-15(18)12-20-19-16-8-13-7-14(10-16)11-17(19)9-13/h3-6,13-14,16-17,19-20H,2,7-12H2,1H3/p+1
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-(5-chloranylthiophen-2-yl)-2-oxidanylidene-ethyl] 2-[[(E)-2-phenylethenyl]sulfonylamino]ethanoate
- propan-2-yl 2-azanyl-4-[4-[(2S)-butan-2-yl]phenyl]-5-methyl-thiophene-3-carboxylate
- N-[3-[5-[(2S)-butan-2-yl]-1,3-benzoxazol-2-yl]phenyl]furan-2-carboxamide
- 3-[(2-methoxycarbonylphenyl)carbamoyl]-4-oxidanylidene-1-prop-2-enyl-quinolin-2-olate
- N-[(2R)-1-oxidanylbutan-2-yl]adamantane-1-carboxamide
- (E)-3-(2-methoxyphenyl)-N-[(1R)-1-thiophen-2-ylpropyl]prop-2-enamide
- (6S)-6-tert-butyl-2-(3-methylbutanoylamino)-4,5,6,7-tetrahydro-1-benzothiophene-3-carboxamide
- 4-(4-chloranyl-2,5-dimethoxy-phenyl)-5-pyridin-3-yl-1,2,4-triazole-3-thiolate
- [(1R)-1-(benzotriazol-1-yl)propyl] (3R)-3,5,5-trimethylhexanoate
- [(2R)-butan-2-yl]-[(5-methylthiophen-2-yl)methyl]azanium
