4-(ethylamino)-3-methyl-benzenediazonium
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Descriptors Computed from Structure
Canonical SMILES:
CCNC1=C(C=C(C=C1)[N+]#N)C
Isomeric SMILES
CCNC1=C(C=C(C=C1)[N+]#N)C
InChI
InChI=1S/C9H12N3/c1-3-11-9-5-4-8(12-10)6-7(9)2/h4-6,11H,3H2,1-2H3/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
- zinc 4-morpholin-4-ylbenzenediazonium trichloride
- 4-morpholin-4-ylbenzenediazonium
- 2,3-dihydro-1,4-benzodioxin-6-ylmethanamine
- N,N-dimethyl-4-(quinolin-5-yldiazenyl)aniline
- N,N-dimethyl-4-[(2-methylquinolin-5-yl)diazenyl]aniline
- N,N-dimethyl-4-[(8-methylquinolin-5-yl)diazenyl]aniline
- N,N,3-trimethyl-4-(quinolin-5-yldiazenyl)aniline
- 1-azanyl-4-oxidanyl-2-(2-phenoxyethoxy)anthracene-9,10-dione
- 4-azanyl-3,5-bis(chloranyl)-N,N-dimethyl-benzenesulfonamide
- 2,4-bis(2-phenylpropan-2-yl)-N-[4-(2-phenylpropan-2-yl)phenyl]aniline
