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(3-methoxy-2-oxidanyl-phenyl)methyl-[(4-methoxyphenyl)methyl]azanium
(3-methoxy-2-oxidanyl-phenyl)methyl-[(4-methoxyphenyl)methyl]azanium
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Descriptors Computed from Structure
Canonical SMILES:
COC1=CC=C(C=C1)C[NH2+]CC2=C(C(=CC=C2)OC)O
Isomeric SMILES
COC1=CC=C(C=C1)C[NH2+]CC2=C(C(=CC=C2)OC)O
InChI
InChI=1S/C16H19NO3/c1-19-14-8-6-12(7-9-14)10-17-11-13-4-3-5-15(20-2)16(13)18/h3-9,17-18H,10-11H2,1-2H3/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
- (9S)-2-methylsulfanyl-9-(2,3,4-trimethoxyphenyl)-5,6,7,9-tetrahydro-1H-[1,2,4]triazolo[5,1-b]quinazolin-8-one
- N-(4-methoxyphenyl)-4-oxidanylidene-4-(4-pyridin-1-ium-2-ylpiperazin-1-yl)butanamide
- (9S)-2-methylsulfanyl-9-(2-nitrophenyl)-5,6,7,9-tetrahydro-1H-[1,2,4]triazolo[5,1-b]quinazolin-8-one
- (7R)-7-(2,4-dimethoxyphenyl)-N-(2,4-dimethylphenyl)-5-methyl-1,7-dihydro-[1,2,4]triazolo[1,5-a]pyrimidine-6-carboxamide
- (7R)-7-(2,5-dimethoxyphenyl)-N-(2,4-dimethylphenyl)-5-methyl-1,7-dihydro-[1,2,4]triazolo[1,5-a]pyrimidine-6-carboxamide
- (7R)-7-(4-chlorophenyl)-N-(2,4-dimethylphenyl)-5-methyl-1,7-dihydro-[1,2,4]triazolo[1,5-a]pyrimidine-6-carboxamide
- (9S)-9-(4-ethoxy-3-methoxy-phenyl)-6,6-dimethyl-1,5,7,9-tetrahydro-[1,2,4]triazolo[5,1-b]quinazolin-8-one
- (7R)-N-(2,4-dimethylphenyl)-5-methyl-7-thiophen-2-yl-1,7-dihydro-[1,2,4]triazolo[1,5-a]pyrimidine-6-carboxamide
- (5-chloranyl-2-oxidanyl-phenyl)methyl-cyclopentyl-azanium
- 2-[(5R)-3-butyl-2-butylimino-4-oxidanylidene-1,3-thiazolidin-5-yl]-N-(2-chlorophenyl)ethanamide
