nitrous acid; thiophene
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Descriptors Computed from Structure
Canonical SMILES:
C1=CSC=C1.N(=O)O
Isomeric SMILES
C1=CSC=C1.N(=O)O
InChI
InChI=1S/C4H4S.HNO2/c1-2-4-5-3-1;2-1-3/h1-4H;(H,2,3)
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
- 5-[4-(5-octyl-2-pyrimidin-2-yl-phenyl)phenyl]pentanoic acid
- methyl 5-[2,4-bis(oxidanylidene)-6-(trifluoromethyl)-1H-pyrimidin-3-yl]-2-oxidanyl-benzoate
- 6-[4-(5-octyl-2-pyrimidin-2-yl-phenyl)phenyl]hexanoate
- methyl 4-fluoranyl-5-isocyanato-2-oxidanyl-benzoate
- 6-[4-(5-octyl-2-pyrimidin-2-yl-phenyl)phenyl]hexanoic acid
- ethyl 5-isocyanato-2-oxidanyl-benzoate
- 3-[4-(5-propyl-2-pyrimidin-2-yl-phenyl)phenyl]propanoate
- methyl 5-[3-methyl-2,6-bis(oxidanylidene)-4-(trifluoromethyl)pyrimidin-1-yl]-2-oxidanyl-benzoate
- 3-[4-(5-propyl-2-pyrimidin-2-yl-phenyl)phenyl]propanoic acid
- (5-pentylpyrimidin-2-yl) (E)-4-phenylhex-2-enoate
