2-(3,4-dimethoxyphenyl)ethyl-[(2-nitrophenyl)methyl]azanium
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Descriptors Computed from Structure
Canonical SMILES:
COC1=C(C=C(C=C1)CC[NH2+]CC2=CC=CC=C2[N+](=O)[O-])OC
Isomeric SMILES
COC1=C(C=C(C=C1)CC[NH2+]CC2=CC=CC=C2[N+](=O)[O-])OC
InChI
InChI=1S/C17H20N2O4/c1-22-16-8-7-13(11-17(16)23-2)9-10-18-12-14-5-3-4-6-15(14)19(20)21/h3-8,11,18H,9-10,12H2,1-2H3/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
- 1-(4-phenylcyclohexyl)-4-(pyridin-4-ylmethyl)piperazine-1,4-diium
- 5-[5-[(Z)-[2,4-bis(oxidanylidene)-1,3-thiazolidin-5-ylidene]methyl]furan-2-yl]-2-oxidanyl-benzoate
- (4R,7S)-2-azanyl-4-(4-methoxyphenyl)-7-(4-methylphenyl)-5-oxidanylidene-4,6,7,8-tetrahydrochromene-3-carbonitrile
- methyl (2R)-2-[2-[(5-cyano-4-oxidanylidene-6-phenyl-1H-pyrimidin-2-yl)sulfanyl]ethanoylamino]-4-methyl-pentanoate
- 2,5-dimethyl-4-nitro-N-[(1R)-1,2,3,4-tetrahydronaphthalen-1-yl]pyrazole-3-carboxamide
- 2-(3-chlorophenyl)-3-methyl-N-[1-(phenylmethyl)piperidin-1-ium-4-yl]quinoline-4-carboxamide
- (2R)-2-(4-tert-butylphenoxy)-N-[(2-chlorophenyl)methyl]propanamide
- 3-[(2,5-dimethyl-4-nitro-pyrazol-3-yl)carbonylamino]-4-methyl-benzoate
- [(2S)-1-methoxypropan-2-yl]-[(4-nitrophenyl)methyl]azanium
- (2S)-1-methoxy-N-[(4-nitrophenyl)methyl]propan-2-amine
