4-azanyl-2,3-diethyl-benzenediazonium
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Descriptors Computed from Structure
Canonical SMILES:
CCC1=C(C=CC(=C1CC)[N+]#N)N
Isomeric SMILES
CCC1=C(C=CC(=C1CC)[N+]#N)N
InChI
InChI=1S/C10H14N3/c1-3-7-8(4-2)10(13-12)6-5-9(7)11/h5-6H,3-4,11H2,1-2H3/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-azanyl-4-(phenylmethyl)sulfonyl-phenol
- 2-azanyl-4-(chloromethylsulfonyl)phenol
- 2-oxidanylidene-1,3-benzoxazole-3-sulfonyl chloride
- chromium(2+); iron(2+); nickel(2+); niobium(2+)
- calcium; bis(oxidanidyl)-oxidanylidene-silane; lanthanum(3+)
- 1,1,1-tris(chloranyl)propane sulfate
- naphthalene; sulfanediol
- anthracene-9,10-dione; sulfanediol
- 1,2-bis(oxidanylsulfanyloxy)naphthalene
- (3-hydroxyphenyl)methyl prop-2-enoate
