(3,4-dimethoxyphenyl)methyl-[(3-methoxyphenyl)methyl]azanium
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Descriptors Computed from Structure
Canonical SMILES:
COC1=C(C=C(C=C1)C[NH2+]CC2=CC(=CC=C2)OC)OC
Isomeric SMILES
COC1=C(C=C(C=C1)C[NH2+]CC2=CC(=CC=C2)OC)OC
InChI
InChI=1S/C17H21NO3/c1-19-15-6-4-5-13(9-15)11-18-12-14-7-8-16(20-2)17(10-14)21-3/h4-10,18H,11-12H2,1-3H3/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
- [(2S)-5-methylhexan-2-yl]-(1-methylpiperidin-4-yl)azanium
- (3,4-dimethoxyphenyl)methyl-[(3-fluorophenyl)methyl]azanium
- (1-ethylpiperidin-4-yl)-[(2R)-5-methylhexan-2-yl]azanium
- N-[(3,4-dimethoxyphenyl)methyl]-1-(3-fluorophenyl)methanamine
- (3,4-dimethoxyphenyl)methyl-[(2-methylphenyl)methyl]azanium
- 1-(3,4-dimethoxyphenyl)-N-[(2-methylphenyl)methyl]methanamine
- (3,4-dimethoxyphenyl)methyl-[(4-ethylphenyl)methyl]azanium
- N-[(3,4-dimethoxyphenyl)methyl]-1-(4-ethylphenyl)methanamine
- (3,4-dimethoxyphenyl)methyl-(1-methylpiperidin-1-ium-4-yl)azanium
- N-[(3,4-dimethoxyphenyl)methyl]-1-methyl-piperidin-4-amine
