2-(4-methoxyphenyl)ethyl-[(2-nitrophenyl)methyl]azanium
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Descriptors Computed from Structure
Canonical SMILES:
COC1=CC=C(C=C1)CC[NH2+]CC2=CC=CC=C2[N+](=O)[O-]
Isomeric SMILES
COC1=CC=C(C=C1)CC[NH2+]CC2=CC=CC=C2[N+](=O)[O-]
InChI
InChI=1S/C16H18N2O3/c1-21-15-8-6-13(7-9-15)10-11-17-12-14-4-2-3-5-16(14)18(19)20/h2-9,17H,10-12H2,1H3/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
- (2-chloranyl-6-fluoranyl-phenyl)methyl-[(4-methylphenyl)methyl]azanium
- 2-[(5-cyclopropyl-4-methyl-1,2,4-triazol-3-yl)sulfanyl]-N-naphthalen-1-yl-ethanamide
- 2-[[5-[(4-methylphenyl)amino]-1,3,4-thiadiazol-2-yl]sulfanyl]-N-(4-methyl-1,3-thiazol-2-yl)ethanamide
- (2R)-N-(2-chloranyl-4-fluoranyl-phenyl)-2-[[2-[(2,6-dimethylphenyl)amino]-2-oxidanylidene-ethyl]-methyl-amino]propanamide
- 2-[(5-ethylsulfanyl-1,3,4-thiadiazol-2-yl)sulfanyl]-N-(3,4,5-trimethoxyphenyl)ethanamide
- (2R)-2-[[1,1-bis(oxidanylidene)-1,2-benzothiazol-3-yl]amino]-4-methylsulfanyl-N-pyridin-3-yl-butanamide
- ethyl 2,5-dimethyl-4-[(2R)-1-(4-methylphenyl)-1-oxidanylidene-propan-2-yl]sulfanyl-thieno[2,3-d]pyrimidine-6-carboxylate
- ethyl 4-[2-(diethylamino)-2-oxidanylidene-ethyl]sulfanyl-2,5-dimethyl-thieno[2,3-d]pyrimidine-6-carboxylate
- N-[(1R)-1-(2-chlorophenyl)ethyl]-4-methoxy-benzenesulfonamide
- N-(4-methylcyclohexyl)-2-[[5-[(3-methylphenyl)amino]-1,3,4-thiadiazol-2-yl]sulfanyl]ethanamide
