1-adamantyl-[(4-ethoxy-3-methoxy-phenyl)methyl]azanium
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Descriptors Computed from Structure
Canonical SMILES:
CCOC1=C(C=C(C=C1)C[NH2+]C23CC4CC(C2)CC(C4)C3)OC
Isomeric SMILES
CCOC1=C(C=C(C=C1)C[NH2+]C23CC4CC(C2)CC(C4)C3)OC
InChI
InChI=1S/C20H29NO2/c1-3-23-18-5-4-14(9-19(18)22-2)13-21-20-10-15-6-16(11-20)8-17(7-15)12-20/h4-5,9,15-17,21H,3,6-8,10-13H2,1-2H3/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
- [(1R)-3-methyl-1-[5-[(2-methylphenyl)methylsulfanyl]-1,3,4-oxadiazol-2-yl]butyl]azanium
- [(3S,5R)-3,5-dimethyl-1-adamantyl]-[(4-ethoxy-3-methoxy-phenyl)methyl]azanium
- (3S,5R)-N-[(4-ethoxy-3-methoxy-phenyl)methyl]-3,5-dimethyl-adamantan-1-amine
- 2-adamantyl-[(4-ethoxy-3-methoxy-phenyl)methyl]azanium
- cyclopropyl-[(4-ethoxy-3-methoxy-phenyl)methyl]azanium
- cyclohexyl-[(4-ethoxy-3-methoxy-phenyl)methyl]azanium
- 1-[[(2S)-2-acetamidopropanoyl]-phenyl-amino]-N-(2-methylphenyl)cyclopentane-1-carboxamide
- (2S)-N-(2-methylphenyl)-2-(phenylsulfonylamino)propanamide
- 4-[(Z)-(6-methoxy-1-oxidanylidene-3,4-dihydronaphthalen-2-ylidene)methyl]-2-nitro-phenolate
- (2Z)-6-methoxy-2-[(3-nitro-4-oxidanyl-phenyl)methylidene]-3,4-dihydronaphthalen-1-one
