2-(cyclopropylamino)-5-nitro-benzenecarbonitrile
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Descriptors Computed from Structure
Canonical SMILES:
C1CC1NC2=C(C=C(C=C2)[N+](=O)[O-])C#N
Isomeric SMILES
C1CC1NC2=C(C=C(C=C2)[N+](=O)[O-])C#N
InChI
InChI=1S/C10H9N3O2/c11-6-7-5-9(13(14)15)3-4-10(7)12-8-1-2-8/h3-5,8,12H,1-2H2
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
- 2-(cyclohexylamino)-5-nitro-benzenecarbonitrile
- 4-[[(2-cyano-4-nitro-phenyl)amino]methyl]benzenesulfonamide
- 5-nitro-2-[(2,2,6,6-tetramethylpiperidin-4-yl)amino]benzenecarbonitrile
- 2-[1-(pyridin-3-ylmethyl)piperidin-4-yl]ethanamine dihydrochloride
- 2-[1-(pyridin-3-ylmethyl)piperidin-4-yl]ethanamine
- N-(1H-indol-5-ylmethyl)cyclopropanamine
- 2-[1-[[4-(trifluoromethyl)phenyl]methyl]piperidin-4-yl]ethanamine hydrochloride
- 2-[1-[[4-(trifluoromethyl)phenyl]methyl]piperidin-4-yl]ethanamine
- 4-[[4-(2-azanylethyl)piperidin-1-yl]methyl]-N,N-dimethyl-aniline hydrochloride
- N-(1H-indol-5-ylmethyl)cyclopentanamine hydrochloride
