N-cyclohexyl-1,8-dinitro-naphthalen-2-amine
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Descriptors Computed from Structure
Canonical SMILES:
C1CCC(CC1)NC2=C(C3=C(C=CC=C3[N+](=O)[O-])C=C2)[N+](=O)[O-]
Isomeric SMILES
C1CCC(CC1)NC2=C(C3=C(C=CC=C3[N+](=O)[O-])C=C2)[N+](=O)[O-]
InChI
InChI=1S/C16H17N3O4/c20-18(21)14-8-4-5-11-9-10-13(16(15(11)14)19(22)23)17-12-6-2-1-3-7-12/h4-5,8-10,12,17H,1-3,6-7H2
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
- N-[1-[4-(3-azanyl-1H-indazol-6-yl)-5-chloranyl-1H-imidazol-2-yl]-2-phenyl-ethyl]-4-methyl-benzamide
- 4-(aminomethyl)-N-[1-[5-(3-azanyl-1H-indazol-6-yl)-1H-imidazol-2-yl]-4-[methyl-(phenylmethyl)amino]-4-oxidanylidene-butyl]cyclohexane-1-carboxamide
- 4-(aminomethyl)-N-[1-[5-(3-azanyl-1H-indazol-6-yl)-1H-imidazol-2-yl]-4-oxidanylidene-4-[(phenylmethyl)amino]butyl]cyclohexane-1-carboxamide
- N-ethyl-4,5-dinitro-naphthalen-1-amine
- N-butyl-4,5-dinitro-naphthalen-1-amine
- 4-(aminomethyl)-N-[(1S)-2-phenyl-1-[5-(4-phenylmethoxyphenyl)-1H-imidazol-2-yl]ethyl]cyclohexane-1-carboxamide
- [5-oxidanyl-7-oxidanylidene-6-(phenylmethyl)azepan-4-yl] 4-methylbenzenesulfonate
- (2S)-4-azanyl-2-[[(2S)-2-[[(2S)-2-[[(2S)-2-[[(2S)-4-azanyl-2-[[(2S)-2-[[(2R)-2-[[(2S)-2-[[(2S)-4-azanyl-2-[[(2S)-2,6-bis(azanyl)hexanoyl]amino]-4-oxidanylidene-butanoyl]amino]-3-oxidanyl-propanoyl]amino]-3-sulfanyl-propanoyl]amino]propanoyl]amino]-4-oxidanylidene-butanoyl]amino]-5-[bis(azanyl)methylideneamino]pentanoyl]amino]-3-oxidanyl-propanoyl]amino]-3-(4-hydroxyphenyl)propanoyl]amino]-4-oxidanylidene-butanoic acid
- 3-[[3,5-bis(bromanyl)-4-methoxy-phenyl]methyl]-4-bromanyl-5-oxidanyl-azepan-2-one
- 3-[[3,5-bis(bromanyl)-4-methoxy-phenyl]methyl]-4-bromanyl-azepane-2,5-dione
