benzene; 1-oxidanylurea
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=CC=C1.C(=O)(N)NO
Isomeric SMILES
C1=CC=CC=C1.C(=O)(N)NO
InChI
InChI=1S/C6H6.CH4N2O2/c1-2-4-6-5-3-1;2-1(4)3-5/h1-6H;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-(1H-azepin-2-ylmethyl)piperidine-4-carboxylic acid
- N-methyl-1-[2-(triphenylmethyl)-1,2,3,4-tetrazol-5-yl]methanamine
- 1H-azepin-2-ylmethyl ethanoate
- 1-(1H-azepin-2-yl)-N-methyl-N-(2H-1,2,3,4-tetrazol-5-ylmethyl)methanamine
- 2-(1H-azepin-2-yl)-1-piperidin-4-yl-ethanol
- 1-(1H-azepin-2-ylmethyl)piperidine-4-carbonitrile
- [2-(triphenylmethyl)-1,2,3,4-tetrazol-5-yl]methanol
- 1H-azepine-2-carbonitrile
- aluminum; hydride; lithium(1-); propane
- 2,3-dihydro-1H-pyrrole-5-carbonitrile
