1-(2-nitrophenyl)ethane-1,2-diamine
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C(C(=C1)C(CN)N)[N+](=O)[O-]
Isomeric SMILES
C1=CC=C(C(=C1)C(CN)N)[N+](=O)[O-]
InChI
InChI=1S/C8H11N3O2/c9-5-7(10)6-3-1-2-4-8(6)11(12)13/h1-4,7H,5,9-10H2
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
- 5-[4-(4,4-dimethyl-5-oxidanyl-5-oxidanylidene-pentoxy)-2,3,5-trimethyl-phenoxy]-2,2-dimethyl-pentanoic acid
- (E)-1-phenylprop-1-en-2-amine
- 1,2-dimethyl-4-[4-(4-methylphenoxy)phenyl]sulfonyl-benzene
- 4-(4-chlorophenyl)sulfonylphthalic acid
- 4-[4-(3,4-dicarboxyphenyl)sulfonylphenyl]sulfonylphthalic acid
- 1-(diphenylmethyl)-4-phenyl-benzene
- 1-chloranyl-4-(diphenylmethyl)benzene
- 4-nitro-1,2-bis(oxidanyl)anthracene-9,10-dione
- 5-[2,5-bis(chloranyl)-4-(4,4-dimethyl-5-oxidanyl-5-oxidanylidene-pentoxy)phenoxy]-2,2-dimethyl-pentanoic acid
- 5-[3-chloranyl-4-(4,4-dimethyl-5-oxidanyl-5-oxidanylidene-pentoxy)phenoxy]-2,2-dimethyl-pentanoic acid
