2-(4,5-dimethoxy-2-nitro-phenyl)ethanamine
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Descriptors Computed from Structure
Canonical SMILES:
COC1=C(C=C(C(=C1)CCN)[N+](=O)[O-])OC
Isomeric SMILES
COC1=C(C=C(C(=C1)CCN)[N+](=O)[O-])OC
InChI
InChI=1S/C10H14N2O4/c1-15-9-5-7(3-4-11)8(12(13)14)6-10(9)16-2/h5-6H,3-4,11H2,1-2H3
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-chloranyl-N-(2-methoxyethyl)-N-[2-oxidanylidene-2-[[1-(phenylmethyl)pyrrol-2-yl]methyl-propan-2-yl-amino]ethyl]benzamide
- 1-[(3-bromophenyl)-phenyl-methyl]-1,4-diazepane
- [4-[3-[(3-methoxyphenyl)methyl]-1,2,4-thiadiazol-5-yl]piperazin-1-yl]-naphthalen-2-yl-methanone
- 2-[[5-[(2-ethoxy-4-methyl-phenoxy)methyl]-4-ethyl-1,2,4-triazol-3-yl]sulfanyl]-N-(phenylmethyl)ethanamide
- methyl 3-[2-[[5-[[(2-methylphenyl)carbonylamino]methyl]-4-prop-2-enyl-1,2,4-triazol-3-yl]sulfanyl]ethanoylamino]benzoate
- 4-[2,4-bis(chloranyl)phenoxy]-N-[4-(2,4-dichlorophenyl)-1,3-thiazol-2-yl]butanamide
- 2-[(2-chloranyl-4-nitro-phenyl)carbonylamino]-4,5,6,7,8,9-hexahydrocycloocta[b]thiophene-3-carboxamide
- 5-[3,5-bis(trifluoromethyl)phenyl]-2-methyl-1-prop-2-enyl-pyrrole-3-carboxamide
- 1-(2,3-dihydroindol-1-yl)-2,2,3,3,4,4,5,5,6,6,7,7,7-tridecakis(fluoranyl)heptan-1-one
- 5-butyl-1-cyclopropyl-4-(4-dimethylaminophenyl)-2-methyl-pyrrole-3-carboxamide
