bis[(2-methoxyphenyl)methyl]azanium
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Descriptors Computed from Structure
Canonical SMILES:
COC1=CC=CC=C1C[NH2+]CC2=CC=CC=C2OC
Isomeric SMILES
COC1=CC=CC=C1C[NH2+]CC2=CC=CC=C2OC
InChI
InChI=1S/C16H19NO2/c1-18-15-9-5-3-7-13(15)11-17-12-14-8-4-6-10-16(14)19-2/h3-10,17H,11-12H2,1-2H3/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
- (3,4-dimethoxyphenyl)methyl-[(4-fluorophenyl)methyl]azanium
- (5-bromanyl-2-methoxy-phenyl)methyl-[(4-methoxyphenyl)methyl]azanium
- 2-(4-chloranylphenoxy)-N-[5-(3-ethyl-[1,2,4]triazolo[3,4-b][1,3,4]thiadiazol-6-yl)-2-methyl-phenyl]ethanamide
- 5-[bis(azanyl)methylideneamino]-2-[[1-[2-[(2-methylpropan-2-yl)oxycarbonylamino]-4-oxidanylidene-4-phenylmethoxy-butanoyl]pyrrolidin-2-yl]carbonylamino]pentanoic acid
- 3-(1H-indol-3-yl)-N-[3-(2-methylpiperidin-1-yl)propyl]-4-phenyl-butanamide
- N-ethoxy-3-(1H-indol-3-yl)-4-phenyl-butanamide
- 3-[[[4-[[4-(diethylamino)phenyl]-[4-[ethyl-[(3-sulfonatophenyl)methyl]azaniumylidene]cyclohexa-2,5-dien-1-ylidene]methyl]phenyl]-ethyl-amino]methyl]benzenesulfonate
- N-butan-2-yl-3-(1H-indol-3-yl)-4-phenyl-butanamide
- 3-(1H-indol-3-yl)-4-phenyl-1-piperidin-1-yl-butan-1-one
- (6-chloranyl-3,4-dimethyl-2-oxidanylidene-chromen-7-yl) 2-[(2-methylpropan-2-yl)oxycarbonylamino]pentanoate
