4-methoxy-2,3-dimethyl-benzenediazonium
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Descriptors Computed from Structure
Canonical SMILES:
CC1=C(C=CC(=C1C)OC)[N+]#N
Isomeric SMILES
CC1=C(C=CC(=C1C)OC)[N+]#N
InChI
InChI=1S/C9H11N2O/c1-6-7(2)9(12-3)5-4-8(6)11-10/h4-5H,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-(4-chlorophenyl)pentan-1-ol
- O-methyl benzenecarboselenoate
- 7-fluoranylindeno[2,1-c]pyridin-9-one
- (6S)-6-tert-butyl-5-methoxy-6-methyl-3H-1,4-oxazin-2-one
- (2E)-2-(6-methoxy-5-methyl-2,3-dihydroinden-1-ylidene)ethanenitrile
- 6-thiophen-2-yl-1H-indole
- (1S,5R)-8-(phenylmethyl)-8-azabicyclo[3.2.1]oct-6-ene
- N-tert-butyl-2,2-diethyl-1-methoxy-cyclopropan-1-amine
- N'-(3-piperidin-1-ylpropyl)propane-1,3-diamine
- 6-tert-butylsulfanyl-2-methyl-hexanenitrile
