4-(tert-butylamino)benzenediazonium
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Descriptors Computed from Structure
Canonical SMILES:
CC(C)(C)NC1=CC=C(C=C1)[N+]#N
Isomeric SMILES
CC(C)(C)NC1=CC=C(C=C1)[N+]#N
InChI
InChI=1S/C10H14N3/c1-10(2,3)12-8-4-6-9(13-11)7-5-8/h4-7,12H,1-3H3/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
- 1-chloranyl-2-(2-methylphenoxy)benzene
- 4-[bis(1-oxidanylpropyl)amino]benzenediazonium tetrafluoroborate
- 1-tert-butyl-2-(2-chloranylphenoxy)benzene
- 4-[bis(1-oxidanylpropyl)amino]benzenediazonium
- methyl 2-[1,4-bis(oxidanylidene)naphthalen-2-yl]ethanoate
- 1,2-bis(chloranyl)-3-(2-methylphenoxy)benzene
- N'-[(4-nitrophenyl)amino]-N-[2,4,5-tris(chloranyl)phenyl]imino-benzenecarboximidamide
- 1,3-bis(chloranyl)-2-(2-chloranylphenoxy)benzene
- cobalt(3+); pyridine
- 1,3-bis(chloranyl)-2-(3-methylphenoxy)benzene
