(4-nitrophenyl)diazane hydrochloride
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC(=CC=C1NN)[N+](=O)[O-].Cl
Isomeric SMILES
C1=CC(=CC=C1NN)[N+](=O)[O-].Cl
InChI
InChI=1S/C6H7N3O2.ClH/c7-8-5-1-3-6(4-2-5)9(10)11;/h1-4,8H,7H2;1H
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
- 3-chloranyl-1-benzothiophene 1-oxide
- (Z)-1,1,2,2-tetrakis(fluoranyl)-5-sulfanyl-hex-4-en-3-one
- (Z)-1,1,2,2-tetrakis(fluoranyl)-5-sulfanyl-non-4-en-3-one
- (Z)-1,1,2,2-tetrakis(fluoranyl)-6,6-dimethyl-5-sulfanyl-hept-4-en-3-one
- silver
- (E)-2-methyloct-4-ene
- (Z)-2-phenylpent-2-enenitrile
- (Z)-3-methoxy-2-methyl-hex-3-ene
- (E)-3-methoxy-2,5-dimethyl-hex-3-ene
- (Z)-1-[1-methoxy-1-[(Z)-prop-1-enoxy]ethoxy]prop-1-ene
