(3-nitrothiophen-2-yl)methanol
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Descriptors Computed from Structure
Canonical SMILES:
C1=CSC(=C1[N+](=O)[O-])CO
Isomeric SMILES
C1=CSC(=C1[N+](=O)[O-])CO
InChI
InChI=1S/C5H5NO3S/c7-3-5-4(6(8)9)1-2-10-5/h1-2,7H,3H2
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-methoxyphenyl)-(5-trimethylsilylthiophen-2-yl)methanimine
- 3-nitro-2-(phenylmethyl)thiophene
- pyridin-3-yl-(5-trimethylsilylthiophen-2-yl)methanimine
- 4-nitro-2-(phenylmethyl)thiophene
- pyridin-4-yl-(5-trimethylsilylthiophen-2-yl)methanimine
- 2-nitro-5-(phenylmethyl)thiophene
- (4-chlorophenyl)-(5-trimethylsilylthiophen-2-yl)methanone
- (2-chlorophenyl)-(5-trimethylsilylthiophen-2-yl)methanone
- (4-methoxyphenyl)-(5-trimethylsilylthiophen-2-yl)methanone
- 7-bromanyl-5-nitro-2,3-dihydroimidazo[1,2-f]phenanthridine
