2-[4-(3-nitrophenyl)piperazin-1-yl]ethylazanium
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Descriptors Computed from Structure
Canonical SMILES:
C1CN(CCN1CC[NH3+])C2=CC(=CC=C2)[N+](=O)[O-]
Isomeric SMILES
C1CN(CCN1CC[NH3+])C2=CC(=CC=C2)[N+](=O)[O-]
InChI
InChI=1S/C12H18N4O2/c13-4-5-14-6-8-15(9-7-14)11-2-1-3-12(10-11)16(17)18/h1-3,10H,4-9,13H2/p+1
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
- (1S)-1-cyclopentyl-3-(3-methoxyphenoxy)propan-1-ol
- N'-(1H-indol-4-yl)-N-[(2-methoxyphenyl)methyl]ethanediamide
- 3-[6-[4-(4-methoxyphenyl)piperazin-1-yl]-6-oxidanylidene-hexyl]quinazolin-4-one
- (4R,5S)-4,5-dimethyl-4,5-diphenyl-1,3-dioxolan-2-one
- (1S)-1-cyclopentyl-3-(4-methoxyphenoxy)propan-1-ol
- cyclopropyl-[4-(3,4-dimethylphenyl)phenyl]methanone
- N'-[(Z)-(phenylmethylidene)amino]-N-(1,3-thiazol-2-yl)ethanediamide
- cyclopropyl-[4-(2,5-dimethylphenyl)phenyl]methanone
- N-(N-methyl-C-phenyl-carbonimidoyl)-2-oxidanyl-benzamide
- N'-(5-bromanyl-1,3-thiazol-2-yl)-N-phenethyl-ethanediamide
