(5-nitro-1-benzothiophen-3-yl)methanol
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC2=C(C=C1[N+](=O)[O-])C(=CS2)CO
Isomeric SMILES
C1=CC2=C(C=C1[N+](=O)[O-])C(=CS2)CO
InChI
InChI=1S/C9H7NO3S/c11-4-6-5-14-9-2-1-7(10(12)13)3-8(6)9/h1-3,5,11H,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
- (4-tert-butylphenyl)methyl nitrate
- methyl (2S)-3-oxidanyl-2-[(phenylmethyl)amino]propanoate
- (Z)-2-diazonio-1-[(4S)-2,2-dimethyl-4-[(Z)-prop-1-enyl]-1,3-oxazolidin-3-yl]ethenolate
- (Z)-2-[(4S)-2,2-dimethyl-4-[(Z)-prop-1-enyl]-1,3-oxazolidin-3-yl]-2-oxidanyl-ethenediazonium
- (4aR,9bR)-4a,5,6,9b-tetrahydro-4H-thieno[2,3-h][1,4]benzoxazin-3-one
- bis(bromanyl)-chloranyl-methane
- 2,4-bis(methoxymethyl)-6-propyl-pyridine
- 2-dimethylaminoethyl (1S,4S)-bicyclo[2.2.1]hept-2-ene-5-carboxylate
- 4-methyl-2-(1-phenylethenyl)aniline
- 4-(1-prop-2-enylcyclohexyl)morpholine
