2-(1-nitropent-4-en-2-yl)thiophene
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Descriptors Computed from Structure
Canonical SMILES:
C=CCC(C[N+](=O)[O-])C1=CC=CS1
Isomeric SMILES
C=CCC(C[N+](=O)[O-])C1=CC=CS1
InChI
InChI=1S/C9H11NO2S/c1-2-4-8(7-10(11)12)9-5-3-6-13-9/h2-3,5-6,8H,1,4,7H2
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
- methoxy-methyl-oxidanidyl-sulfanylidene-$l^{5}-phosphane; trimethylazanium
- (2S,6S)-2-methyl-6-[(1R)-2-methyl-1-oxidanyl-propyl]oxane-2-carbonitrile
- methyl 6-methyl-7-thia-5-azaspiro[2.4]hept-5-ene-4-carboxylate
- 4-(2-azanylethyl)-5-sulfanyl-benzene-1,2-diol
- 4-methyl-1-(2-methyl-1,3-thiazol-4-yl)pentan-1-one
- (2R,6S)-2-methyl-6-(4-oxidanylbutyl)piperidin-4-one
- [(1S,2S,5R)-5-methyl-2-propan-2-yl-cyclohexyl] thiocyanate
- S-[(1S)-cyclohept-2-en-1-yl] N-methylcarbamothioate
- 5-pyridin-3-ylpentanoyl chloride
- [ethoxy(ethyl)phosphoryl]benzene
