2,4,6-trimethylbenzenediazonium
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Descriptors Computed from Structure
Canonical SMILES:
CC1=CC(=C(C(=C1)C)[N+]#N)C
Isomeric SMILES
CC1=CC(=C(C(=C1)C)[N+]#N)C
InChI
InChI=1S/C9H11N2/c1-6-4-7(2)9(11-10)8(3)5-6/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
- dimethyl(prop-2-enyl)sulfanium bromide
- dimethyl(prop-2-enyl)sulfanium
- methyl (2E)-2-(2,4,4-trimethyl-1,3-oxazol-5-ylidene)ethanoate
- 3-oxidanylidene-1,2,5,6,7,8-hexahydroindolizine-8a-carboxylic acid
- (3aR,5R,6aR)-2,2,5-trimethyl-6,6a-dihydro-3aH-furo[2,3-d][1,3]dioxole-5-carbonitrile
- 3-but-3-en-2-yl-5,5-dimethyl-morpholin-2-one
- (5E)-N-methoxy-N-methyl-octa-5,7-dienamide
- 2-(4,4-dimethyl-5H-1,3-oxazol-2-yl)-3-methyl-but-3-en-2-ol
- 2-(2-azanyl-5-methyl-phenyl)sulfanylethanol
- (1R,2R)-2-(cyclopentylamino)cyclohexan-1-ol
