cyclohexyl-[(4-nitrophenyl)methylidene]azanium
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Descriptors Computed from Structure
Canonical SMILES:
C1CCC(CC1)[NH+]=CC2=CC=C(C=C2)[N+](=O)[O-]
Isomeric SMILES
C1CCC(CC1)[NH+]=CC2=CC=C(C=C2)[N+](=O)[O-]
InChI
InChI=1S/C13H16N2O2/c16-15(17)13-8-6-11(7-9-13)10-14-12-4-2-1-3-5-12/h6-10,12H,1-5H2/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
- cyclohexylidene(phenyl)azanium
- cyclopentylidene(phenyl)azanium
- (4-methoxyphenyl)methylidene-phenyl-azanium
- (4-methylphenyl)methylidene-phenyl-azanium
- (4-nitrophenyl)methylidene-phenyl-azanium
- (diphenylmethylidene)-phenyl-azanium
- phenyl(1-phenylethylidene)azanium
- N,N,3-trimethyl-N'-phenyl-but-2-enimidamide
- N-(dimethyl-$l^{4}-sulfanylidene)sulfamoyl fluoride
- N-(dimethylamino-fluoranyl-oxidanylidene-$l^{6}-sulfanylidene)sulfamoyl fluoride
