dimethyl-(2-nitrophenyl)azanium
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Descriptors Computed from Structure
Canonical SMILES:
C[NH+](C)C1=CC=CC=C1[N+](=O)[O-]
Isomeric SMILES
C[NH+](C)C1=CC=CC=C1[N+](=O)[O-]
InChI
InChI=1S/C8H10N2O2/c1-9(2)7-5-3-4-6-8(7)10(11)12/h3-6H,1-2H3/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
- 3,3-dimethyl-2-methylidene-hexanamide
- (E)-4,4-dimethyl-5-oxidanyl-pent-2-enamide
- 3,3-dibutyl-2-methylidene-heptanamide
- carbanide; cyclopenta-1,3-diene; 1,9-dihydrofluoren-1-ide; titanium(4+)
- 3,3-diethyl-2-methylidene-pentanamide
- carbanide; cyclopenta-1,3-diene; 1H-inden-1-ide; titanium(4+)
- 1-(2-ethenylphenyl)pentaphene
- 1,2-diphenyl-3-(1,2,2-triphenylethenyl)benzene
- 2-[[4-(3-hydroxyphenyl)-3,4-dimethyl-piperidin-1-yl]methyl]-3-phenyl-propanamide
- 4-(3-hydroxyphenyl)-3-methyl-2-(phenylmethyl)-2-piperidin-1-yl-N-propanoyl-pentanehydrazide hydrochloride
