(E)-2-nitro-3-thiophen-2-yl-prop-2-en-1-ol
|
|
Descriptors Computed from Structure
Canonical SMILES:
C1=CSC(=C1)C=C(CO)[N+](=O)[O-]
Isomeric SMILES
C1=CSC(=C1)/C=C(\CO)/[N+](=O)[O-]
InChI
InChI=1S/C7H7NO3S/c9-5-6(8(10)11)4-7-2-1-3-12-7/h1-4,9H,5H2/b6-4+
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
- 1,5,6-tris(chloranyl)-4,7-phenanthroline
- 1-(4-bromophenyl)-2-methylsulfanyl-5-(4-methylsulfonylphenyl)imidazole
- 1-[(2S)-2-(cyclopenten-1-ylcarbonyl)pyrrolidin-1-yl]-4-phenyl-butan-1-one
- 2-[carboxymethyl-[2-(2-methyl-5-nitro-imidazol-1-yl)ethyl]amino]ethanoic acid
- 4-azanylbutyl N-octylcarbamate; 4-(octylcarbamoyloxy)butylcarbamic acid
- 5-[(6-methoxyquinolin-8-yl)amino]pentan-2-ol
- 4-azanylbutyl N-octylcarbamate
- 4-(octylcarbamoyloxy)butylcarbamic acid
- 4-[(6-methoxyquinolin-8-yl)amino]butanenitrile
- [4-(1H-indol-2-ylcarbonyl)-1-(3,4,5-trimethoxyphenyl)carbonyl-piperazin-2-yl]methyl N,N-diethylcarbamate
