3-(2-nitroprop-2-enyl)thiophene
|
|
Descriptors Computed from Structure
Canonical SMILES:
C=C(CC1=CSC=C1)[N+](=O)[O-]
Isomeric SMILES
C=C(CC1=CSC=C1)[N+](=O)[O-]
InChI
InChI=1S/C7H7NO2S/c1-6(8(9)10)4-7-2-3-11-5-7/h2-3,5H,1,4H2
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-ethyl-3-methyl-pyrazol-4-yl)methanamine
- N-(4-methoxyphenyl)decane-1-sulfonamide
- 2-methyl-1-prop-2-ynyl-piperidine
- 4-piperidin-1-ylbut-2-ynoic acid
- N,N-dimethylpyrimidin-5-amine
- 4-[2,2,2-tris(chloranyl)ethanoyl]-1H-pyrrole-2-carbaldehyde
- 2-(furan-3-yl)-4-methyl-5-phenyl-1,3-oxazolidine
- 4,5-dimethyl-1H-pyrrole-3-carbaldehyde
- dimethyl 2-(2-methylpropylidene)propanedioate
- 4,5-dimethyl-1H-pyrrole-2-carbaldehyde
