4-methoxy-2-methyl-benzenediazonium
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Descriptors Computed from Structure
Canonical SMILES:
CC1=C(C=CC(=C1)OC)[N+]#N
Isomeric SMILES
CC1=C(C=CC(=C1)OC)[N+]#N
InChI
InChI=1S/C8H9N2O/c1-6-5-7(11-2)3-4-8(6)10-9/h3-5H,1-2H3/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
- 2-propan-2-ylbenzenediazonium tetrafluoroborate
- 2-propan-2-ylbenzenediazonium
- 5-methoxy-1H-indazole
- 1,7-bis(bromanyl)heptan-4-one
- thiocan-5-one
- (5E)-N,N-dimethyl-3,4,7,8-tetrahydro-2H-thiocin-5-amine
- 1-[(5E)-3,4,7,8-tetrahydro-2H-thiocin-5-yl]pyrrolidine
- 4-[(5E)-3,4,7,8-tetrahydro-2H-thiocin-5-yl]morpholine
- 4-[1-(4-chlorophenyl)-3a,4,5,7,8,9-hexahydrothiocino[4,5-d][1,2,3]triazol-9a-yl]morpholine
- 4-[1-[3-(trifluoromethyl)phenyl]-3a,4,5,7,8,9-hexahydrothiocino[4,5-d][1,2,3]triazol-9a-yl]morpholine
