4-(cyclohexylamino)benzenediazonium
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Descriptors Computed from Structure
Canonical SMILES:
C1CCC(CC1)NC2=CC=C(C=C2)[N+]#N
Isomeric SMILES
C1CCC(CC1)NC2=CC=C(C=C2)[N+]#N
InChI
InChI=1S/C12H16N3/c13-15-12-8-6-11(7-9-12)14-10-4-2-1-3-5-10/h6-10,14H,1-5H2/q+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
- N-[1-[11-[5-[ethanoyl(methyl)amino]oxyisoquinolin-1-yl]undecyl]isoquinolin-5-yl]oxy-N-methyl-ethanamide
- 5-[2-[2,4-bis(2-methylbutan-2-yl)phenoxy]ethoxycarbonyl]-2-methoxy-benzenediazonium
- N-[1-[15-[5-[ethanoyl(methyl)amino]oxyisoquinolin-2-ium-1-yl]pentadecyl]isoquinolin-2-ium-5-yl]oxy-N-methyl-ethanamide dibromide
- copper(1+) chloride sulfate
- hexasodium; hydron; phosphonato phosphate
- N-[1-[15-[5-[ethanoyl(methyl)amino]oxyisoquinolin-1-yl]pentadecyl]isoquinolin-5-yl]oxy-N-methyl-ethanamide
- 2-[1-[bis(oxidanyl)amino]ethyl]octadecanoic acid
- N-[1-[9-[5-[ethanoyl(methyl)amino]oxyisoquinolin-2-ium-1-yl]nonyl]isoquinolin-2-ium-5-yl]oxy-N-methyl-ethanamide dibromide
- (Z)-2-ethoxycarbonyl-3-[4-[(E)-(4,7,7-trimethyl-3-oxidanylidene-2-bicyclo[2.2.1]heptanylidene)methyl]phenyl]prop-2-enoic acid
- [(2E)-7,7-dimethyl-2-[[4-(3-morpholin-4-yl-2-oxidanyl-propoxy)phenyl]methylidene]-3-oxidanylidene-4-bicyclo[2.2.1]heptanyl]methanesulfonic acid
