(E)-[(2,6-diethylphenyl)hydrazinylidene]methanesulfonic acid
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Descriptors Computed from Structure
Canonical SMILES:
CCC1=C(C(=CC=C1)CC)NN=CS(=O)(=O)O
Isomeric SMILES
CCC1=C(C(=CC=C1)CC)N/N=C/S(=O)(=O)O
InChI
InChI=1S/C11H16N2O3S/c1-3-9-6-5-7-10(4-2)11(9)13-12-8-17(14,15)16/h5-8,13H,3-4H2,1-2H3,(H,14,15,16)/b12-8+
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
- (NZ)-4-methyl-N-(1-methylpyrrolidin-2-ylidene)benzenesulfonamide
- (E)-[(2,6-dimethylphenyl)hydrazinylidene]methanesulfonic acid
- N1',N4'-bis[N'-(4-chlorophenyl)carbamimidoyl]-2-methyl-piperazine-1,4-dicarboximidamide dihydrochloride
- N1',N4'-bis[N'-(3-chlorophenyl)carbamimidoyl]piperazine-1,4-dicarboximidamide dihydrochloride
- [tert-butyl(methylsulfanyl)phosphoryl]benzene
- N-[(E)-(4-methoxyphenyl)methylideneamino]-4-methyl-phthalazin-1-amine
- N1',N4'-bis[N'-(3,4-dichlorophenyl)carbamimidoyl]piperazine-1,4-dicarboximidamide dihydrochloride
- N1',N4'-bis[N'-(4-bromophenyl)carbamimidoyl]piperazine-1,4-dicarboximidamide dihydrochloride
- N1',N4'-bis[N'-(4-fluorophenyl)carbamimidoyl]piperazine-1,4-dicarboximidamide dihydrochloride
- N1',N4'-bis[N'-(4-methylphenyl)carbamimidoyl]piperazine-1,4-dicarboximidamide dihydrochloride
