benzene; N-ethylhydroxylamine
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Descriptors Computed from Structure
Canonical SMILES:
CCNO.C1=CC=CC=C1
Isomeric SMILES
CCNO.C1=CC=CC=C1
InChI
InChI=1S/C6H6.C2H7NO/c1-2-4-6-5-3-1;1-2-3-4/h1-6H;3-4H,2H2,1H3
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
- 2-azanyl-2-methyl-propan-1-ol; N,N-dipropylpropan-1-amine
- N-(cyanomethyl)cyclopropanecarboxamide
- 2-(4-chlorophenyl)sulfanyl-N-(cyanomethyl)ethanamide
- 4-(hydroxymethyl)-5-methyl-5-phenyl-1,3-oxazolidin-2-one
- 4-ethanoyl-5-phenyl-1,3-oxazolidin-2-one
- 4-(1-hydroxyethyl)-5-phenyl-1,3-oxazolidin-2-one
- 4-[(4-methyl-2-oxidanyl-phenyl)-phenyl-methyl]-1,3-oxazolidin-2-one
- methyl 1-methyl-3-oxidanylidene-4-oxa-2-azaspiro[4.5]decane-1-carboxylate
- 4-(4-chlorophenyl)carbonyl-1,3-oxazolidin-2-one
- 4-[(4-chlorophenyl)-oxidanyl-methyl]-1,3-oxazolidin-2-one
