2-methyl-6-oxidanyl-benzenediazonium
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Descriptors Computed from Structure
Canonical SMILES:
CC1=C(C(=CC=C1)O)[N+]#N
Isomeric SMILES
CC1=C(C(=CC=C1)O)[N+]#N
InChI
InChI=1S/C7H6N2O/c1-5-3-2-4-6(10)7(5)9-8/h2-4H,1H3/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
- 4-methyl-2-[(2-methyl-6-oxidanyl-phenyl)amino]pentanenitrile
- methyl 2-[(2-methoxy-6-methyl-phenyl)amino]-4-phenyl-butanoate
- 1-(2-methoxy-6-methyl-phenyl)piperidine-2-carboxylic acid
- 2-azanyl-N-[2-[[2-[2-(2-azanylpropanoylamino)ethanoylamino]-4-methyl-pentanoyl]amino]propanoyl]-N-[(4-nitrophenyl)methyl]benzamide
- 1-chloranylaziridine-2,3-dione
- bis(oxidanidyl)-oxidanylidene-phosphanium; ethane
- ditert-butyl-(2-ditert-butylphosphanylthiophen-3-yl)phosphane
- 6-(hydroxymethyl)-4,5-bis(oxidanyl)-3-(4-oxidanylphenoxy)oxan-2-olate
- 6-(hydroxymethyl)-3-(4-oxidanylphenoxy)oxane-2,4,5-triol
- 6-(hydroxymethyl)-4,5-bis(oxidanyl)-3-(4-phenylmethoxyphenoxy)oxan-2-olate
