N-[(E)-2-nitroso-1-thiophen-2-yl-ethenyl]hydroxylamine
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Descriptors Computed from Structure
Canonical SMILES:
C1=CSC(=C1)C(=CN=O)NO
Isomeric SMILES
C1=CSC(=C1)/C(=C\N=O)/NO
InChI
InChI=1S/C6H6N2O2S/c9-7-4-5(8-10)6-2-1-3-11-6/h1-4,8,10H/b5-4+
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
- benzene; 2-tert-butyl-4-chloranyl-phenol; 2-tert-butylcyclopenta-1,3-diene; methylidenetitanium; dichloride
- cobalt(2+) chloride tetrahydrate
- (E)-2-ethyl-4-nitroso-3-(oxidanylamino)but-3-enoic acid
- (2-tert-butyl-3,4,5-trimethyl-6-oxidanyl-phenyl)silicon; cyclopenta-1,3-diene; methylidenetitanium(1+); dichloride
- (E)-1,1,1,5,5,5-hexakis(fluoranyl)-3-nitroso-4-(oxidanylamino)pent-3-en-2-one
- 2-(2-methylbut-3-en-2-yl)-6-(2-methylcyclopenta-1,3-dien-1-yl)phenol
- N-[(Z)-1,2-bis(butylsulfanyl)-2-nitroso-ethenyl]hydroxylamine
- phenol; 1-phenyl-9H-fluorene; propan-2-ylidenetitanium(1+); dichloride
- (Z)-1-nitroso-N-phenoxy-1-phenyl-prop-1-en-2-amine
- benzene; 2,3-dimethylphenol; 2-methylcyclopenta-1,3-diene; methylidenetitanium; dichloride
