phenyldiazane; sulfuric acid
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C(C=C1)NN.OS(=O)(=O)O
Isomeric SMILES
C1=CC=C(C=C1)NN.OS(=O)(=O)O
InChI
InChI=1S/C6H8N2.H2O4S/c7-8-6-4-2-1-3-5-6;1-5(2,3)4/h1-5,8H,7H2;(H2,1,2,3,4)
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
- pyrimido[5,4-e][1,2,4]triazine
- pyrano[3,2-b]pyran
- 7-chloranyl-4-prop-2-enyl-1,3-dihydro-1,4-benzodiazepine-2,5-dione
- 5-fluoranyl-12H-benzo[a]anthracen-7-one
- calcium (E)-4-oxidanyl-4-oxidanylidene-but-2-enoate
- 1-[[2,4-bis(oxidanyl)phenyl]carbonylamino]-3-(4-fluorophenyl)thiourea
- zinc hexanedioate
- azanium dibutyl-sulfanidyl-sulfanylidene-$l^{5}-phosphane
- benzo[b]acridine
- trisodium 7-[[2-acetamido-4-[[2,3-bis(chloranyl)quinoxalin-6-yl]carbonylamino]phenyl]diazenyl]naphthalene-1,3,6-trisulfonate
