4-methyl-2-propyl-benzenediazonium
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Descriptors Computed from Structure
Canonical SMILES:
CCCC1=C(C=CC(=C1)C)[N+]#N
Isomeric SMILES
CCCC1=C(C=CC(=C1)C)[N+]#N
InChI
InChI=1S/C10H13N2/c1-3-4-9-7-8(2)5-6-10(9)12-11/h5-7H,3-4H2,1-2H3/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
- 5-(2-methoxyethyl)-2-methyl-4-phenacyloxy-benzenediazonium
- 4-(2-cyanoethoxy)-2,3-dimethyl-5-(phenylmethyl)benzenediazonium
- 6-(4-methoxyphenoxy)hexyl propanoate
- 6-methyl-2,3-dihydro-1-benzofuran-5-diazonium
- 7-(2-ethoxy-2-oxidanylidene-ethoxy)-2,3-dihydro-1H-indene-4-diazonium
- 8-(2-methoxyphenoxy)octyl propanoate
- 8-prop-2-enyl-3,4-dihydro-2H-chromene-6-diazonium
- 9-(2-methoxyphenoxy)nonyl propanoate
- ethyl 2-[3-(2-ethoxy-2-oxidanylidene-ethyl)-2,4,6-tris(oxidanylidene)-1,3-diazinan-1-yl]ethanoate
- N-methyl-N-(2-methylbutyl)propanamide
