2-adamantyl-[(7-methoxy-1,3-benzodioxol-5-yl)methyl]azanium
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Descriptors Computed from Structure
Canonical SMILES:
COC1=CC(=CC2=C1OCO2)C[NH2+]C3C4CC5CC(C4)CC3C5
Isomeric SMILES
COC1=CC(=CC2=C1OCO2)C[NH2+]C3C4CC5CC(C4)CC3C5
InChI
InChI=1S/C19H25NO3/c1-21-16-7-13(8-17-19(16)23-10-22-17)9-20-18-14-3-11-2-12(5-14)6-15(18)4-11/h7-8,11-12,14-15,18,20H,2-6,9-10H2,1H3/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
- 3-(3-chloranylphenoxy)propyl-prop-2-enyl-azanium
- [(2R)-1-oxidanylidene-1-(1,4,7-trioxa-10-azacyclododec-10-yl)propan-2-yl]azanium
- [(2R)-1-oxidanylidene-1-(1,4,7,10-tetraoxa-13-azacyclopentadec-13-yl)butan-2-yl]azanium
- (2R)-2-azanyl-1-(1,4,7,10-tetraoxa-13-azacyclopentadec-13-yl)butan-1-one
- [(2R,3S)-3-methyl-1-oxidanylidene-1-(1,4,7,10-tetraoxa-13-azacyclopentadec-13-yl)pentan-2-yl]azanium
- (2R,3S)-2-azanyl-3-methyl-1-(1,4,7,10-tetraoxa-13-azacyclopentadec-13-yl)pentan-1-one
- 2-[[2-(4-methoxyphenyl)-1,3-benzoxazol-5-yl]iminomethyl]-4-nitro-phenolate
- 2-[[2-(4-methoxyphenyl)-1,3-benzoxazol-5-yl]iminomethyl]-6-nitro-phenolate
- dimethyl-[2-[4-(phenylcarbonyl)pyridin-1-ium-1-yl]ethyl]azanium
- 2-[(2R)-2-cyclopentyl-2-oxidanyl-2-phenyl-ethanoyl]oxyethyl-dimethyl-(phenylcarbonyloxymethyl)azanium
