2-[(E)-2-nitroprop-1-enyl]thiophene
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Descriptors Computed from Structure
Canonical SMILES:
CC(=CC1=CC=CS1)[N+](=O)[O-]
Isomeric SMILES
C/C(=C\C1=CC=CS1)/[N+](=O)[O-]
InChI
InChI=1S/C7H7NO2S/c1-6(8(9)10)5-7-3-2-4-11-7/h2-5H,1H3/b6-5+
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-phenoxybutanoate
- 2,6-bis(bromanyl)-3,4,5-trimethoxy-benzoate
- diethoxyphosphorylmethyl(diethyl)azanium
- 4-(butylamino)benzoate
- (3E)-5-(4-ethoxyphenyl)-3-(thiophen-2-ylmethylidene)furan-2-one
- 2-(4-aminophenyl)-6-methyl-1,3-benzothiazole-7-sulfonate
- N-oxidanidylthiophene-2-carboxamide
- (2R,6R)-2,6-bis(azaniumyl)heptanedioate
- 1-(3-chlorophenyl)-3-prop-2-enyl-thiourea
- 1-naphthalen-1-yl-3-prop-2-enyl-thiourea
