3-ethyl-2-nitro-aniline
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Descriptors Computed from Structure
Canonical SMILES:
CCC1=C(C(=CC=C1)N)[N+](=O)[O-]
Isomeric SMILES
CCC1=C(C(=CC=C1)N)[N+](=O)[O-]
InChI
InChI=1S/C8H10N2O2/c1-2-6-4-3-5-7(9)8(6)10(11)12/h3-5H,2,9H2,1H3
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
- 4-ethylbenzene-1,2-diamine dihydrochloride
- 1-(chloromethyl)-4-methyl-benzimidazole
- N2-methoxybenzene-1,2-diamine hydrochloride
- 5,6-bis(chloranyl)-1-(chloromethyl)benzimidazole
- 2,5,7-tris(chloranyl)-1,3-benzoxazole
- 5,7-bis(chloranyl)-3H-1,3-benzoxazol-2-one
- N-(3-triethoxysilylpropyl)anthracen-1-amine
- pyrene; silicon
- 1-isocyanopropylsilicon
- chloranyl(1-isocyanopropyl)silicon
