1-(2,4-dinitrophenyl)ethanamine
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Descriptors Computed from Structure
Canonical SMILES:
CC(C1=C(C=C(C=C1)[N+](=O)[O-])[N+](=O)[O-])N
Isomeric SMILES
CC(C1=C(C=C(C=C1)[N+](=O)[O-])[N+](=O)[O-])N
InChI
InChI=1S/C8H9N3O4/c1-5(9)7-3-2-6(10(12)13)4-8(7)11(14)15/h2-5H,9H2,1H3
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
- 1,2-bis(chloranyl)ethane; ethanol; hexane
- 1,2-dimethylbenzene; vanadium(2+)
- 5-(2-hydroxyethyloxy)-2-methylidene-pentanoate
- 5-(2-hydroxyethyloxy)-2-methylidene-pentanoic acid
- 4-ethenoxybutyl 2-methyl-2-(prop-2-enoylamino)propanoate
- 4-(4-carboxyphenyl)-2-methylidene-butanoate
- 4-(3-carboxybut-3-enyl)benzoic acid
- methyl 4-(2,2-dimethoxyethanoyl)benzoate
- 1-[4-(2-hydroxyethyl)phenyl]-2,2-dimethoxy-ethanone
- 2-methyl-2-oxidanyl-1-[2-(oxiran-2-ylmethoxy)phenyl]propan-1-one
