1-(3-diazobutyl)-2-nitro-benzene
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Descriptors Computed from Structure
Canonical SMILES:
CC(=[N+]=[N-])CCC1=CC=CC=C1[N+](=O)[O-]
Isomeric SMILES
CC(=[N+]=[N-])CCC1=CC=CC=C1[N+](=O)[O-]
InChI
InChI=1S/C10H11N3O2/c1-8(12-11)6-7-9-4-2-3-5-10(9)13(14)15/h2-5H,6-7H2,1H3
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-fluorophenyl)-trimethylsilyl-methanesulfonic acid
- 3-[2-(4-fluorophenyl)piperazin-1-yl]propan-1-amine
- 1-[4-[4-(2-methoxyphenyl)piperazin-1-yl]butyl]piperidine-2,6-dione hydrochloride
- 1-[3-[4-[3-(trifluoromethyl)phenyl]piperazin-1-yl]propyl]piperidine-2,6-dione hydrochloride
- ethyl 2-[4-nitro-3-oxidanylidene-2-[2,3,4-tris(chloranyl)phenyl]-1H-pyrazol-2-ium-2-yl]propanoate
- 1-[3-[4-(4-methoxyphenyl)piperazin-1-yl]propyl]piperidine-2,6-dione hydrochloride
- 2-(2-fluoranyl-3-oxidanyl-phenoxy)pentanoic acid
- calcium bis(oxidanidyl)-oxidanylidene-sulfanylidene-$l^{6}-sulfane hexahydrate
- dibutyltin(2+); ethyl hexanoate
- methane; sulfane
