1-[(E)-2-nitropent-1-enyl]-2-benzothiophene
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Descriptors Computed from Structure
Canonical SMILES:
CCCC(=CC1=C2C=CC=CC2=CS1)[N+](=O)[O-]
Isomeric SMILES
CCC/C(=C\C1=C2C=CC=CC2=CS1)/[N+](=O)[O-]
InChI
InChI=1S/C13H13NO2S/c1-2-5-11(14(15)16)8-13-12-7-4-3-6-10(12)9-17-13/h3-4,6-9H,2,5H2,1H3/b11-8+
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
- 4-methoxy-3-[1-oxidanyl-2-(phenethylamino)ethyl]benzenesulfonamide
- 5-[(E)-2-nitropent-1-enyl]-2,3-dihydro-1-benzofuran
- 3-(2-azido-1-oxidanyl-ethyl)benzenesulfonamide
- N-[1-(1,3-benzodioxol-5-yl)pentan-2-yl]-4-methyl-aniline hydrochloride
- 3-(2-bromanylpropanoyl)-4-methoxy-benzenesulfonamide
- N-[1-(1,3-benzodioxol-5-yl)pentan-2-yl]-4-methyl-aniline
- 3-methanoylbenzenesulfonyl chloride
- 2-[(E)-2-nitropent-1-enyl]-1-benzothiophene
- 4-[(E)-2-nitropent-1-enyl]-1,3-benzodioxole
- 1-(1-benzothiophen-2-yl)-N-propyl-pentan-2-amine hydrochloride
