1H-indole; 1-oxidanylurea
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C2C(=C1)C=CN2.C(=O)(N)NO
Isomeric SMILES
C1=CC=C2C(=C1)C=CN2.C(=O)(N)NO
InChI
InChI=1S/C8H7N.CH4N2O2/c1-2-4-8-7(3-1)5-6-9-8;2-1(4)3-5/h1-6,9H;5H,(H3,2,3,4)
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
- 1-[[2-cyclopropyl-3-(2H-1,2,3,4-tetrazol-5-ylmethyl)benzimidazol-5-yl]methyl]-4-methyl-2-propyl-benzimidazole
- ethoxycarbamic acid hydrochloride
- 1-[3-[3-tert-butylsulfanyl-1-[(4-chlorophenyl)methyl]-1-oxidanyl-5-propan-2-yl-indol-1-ium-2-yl]-2,2-dimethyl-propyl]urea
- 2,2-dimethylpropanoyloxymethyl 3-[[5-[2-[(2-methylpropan-2-yl)oxy]phenyl]-7,8-bis(oxidanylidene)-2-bicyclo[4.2.0]octa-1,3,5-trienyl]methyl]-5-(2-oxidanylpropan-2-yl)-2-propyl-imidazole-4-carboxylate
- 3-[[4-[2-(carboxycarbonyl)phenyl]phenyl]methyl]-2-[[methyl-[(2-methylpropan-2-yl)oxycarbonyl]amino]methyl]-5-(2-oxidanylpropan-2-yl)imidazole-4-carboxylic acid
- ethyl 4,4-dimethyl-2-oxidanylidene-pentanoate
- [azanyl-[(2E)-2-[3-[3-tert-butylsulfanyl-1-[(4-chlorophenyl)methyl]-4-propan-2-yl-indol-2-yl]propylidene]hydrazinyl]methylidene]-dimethyl-azanium
- N-[3-[3-tert-butylsulfanyl-1-[(4-chlorophenyl)methyl]-5-propan-2-yl-indol-2-yl]-2,2-dimethyl-propyl]-N-oxidanyl-ethanamide
- ethyl 3-[3-tert-butylsulfanyl-1-[3-(oxidanylcarbamoylamino)propyl]-5-propan-2-yl-indol-2-yl]-2,2-dimethyl-propanoate
- 2-[[3-tert-butylsulfanyl-2-[(3E)-3-hydroxyimino-2,2-dimethyl-propyl]-5-propan-2-yl-indol-1-yl]methyl]cyclohexa-2,4-diene-1-thione
