2-diazoniosulfonyl-1H-imidazole
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Descriptors Computed from Structure
Canonical SMILES:
C1=CN=C(N1)S(=O)(=O)[N+]#N
Isomeric SMILES
C1=CN=C(N1)S(=O)(=O)[N+]#N
InChI
InChI=1S/C3H3N4O2S/c4-7-10(8,9)3-5-1-2-6-3/h1-2H,(H,5,6)/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
- N-[6,8-bis(chloranyl)-2,3-dihydro-1,5-benzothiazepin-4-yl]hydroxylamine
- 5-chloranyl-N-ethyl-1-methyl-imidazole-4-sulfonamide
- 2-[(E)-4-(4-hexylcyclohexyl)but-3-enyl]benzenecarbonitrile
- N-ethyl-1-methyl-imidazole-4-sulfonamide
- 1-methyl-3-[methyl-(phenylmethyl)amino]-1-propyl-2H-imidazol-1-ium-4-sulfonamide
- 1-methyl-3-[4-(phenylmethyl)piperazin-1-yl]-1-propyl-2H-imidazol-1-ium-4-sulfonamide hydrochloride
- 1-methyl-3-[4-(phenylmethyl)piperazin-1-yl]-1-propyl-2H-imidazol-1-ium-4-sulfonamide
- [2-methyl-2-(2-methylprop-2-enoyloxy)pentan-3-yl] 2-methylprop-2-enoate
- (2-methyl-2-prop-2-enoyloxy-pentan-3-yl) prop-2-enoate
- 2-ethyl-4,4,4-tris(fluoranyl)-3-oxidanylidene-butanoate
