6-fluoranyl-5-nitro-2-prop-2-ynoxy-1,3-benzothiazole
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Descriptors Computed from Structure
Canonical SMILES:
C#CCOC1=NC2=CC(=C(C=C2S1)F)[N+](=O)[O-]
Isomeric SMILES
C#CCOC1=NC2=CC(=C(C=C2S1)F)[N+](=O)[O-]
InChI
InChI=1S/C10H5FN2O3S/c1-2-3-16-10-12-7-5-8(13(14)15)6(11)4-9(7)17-10/h1,4-5H,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
- 1-(6-fluoranyl-2-prop-2-ynoxy-1,3-benzothiazol-5-yl)-3,4-dimethyl-pyrrole-2,5-dione
- 6-methylheptyl 2-[2,4-bis(chloranyl)phenoxy]propanoate
- 5-ethyl-2-(4-methyl-5-oxidanylidene-4-propan-2-yl-1H-imidazol-2-yl)pyridine-3-carboxylic acid; propan-2-amine
- N-propyl-2,3,4,5-tetrahydro-1-benzoxepin-5-amine
- 8,9-dimethyl-3,4-dihydro-2H-1-benzoxepin-5-one
- 3-[3-(4-fluorophenyl)phenyl]sulfanylpropanoic acid
- 3-undec-10-enyl-1,2,3,4-tetrahydrophenanthren-4-amine
- (3R,5R,6E,8S,9S,10R,13R,14S,17R)-6-hydroxyimino-5-methoxy-10,13-dimethyl-17-[(2R)-6-methylheptan-2-yl]-2,3,4,7,8,9,11,12,14,15,16,17-dodecahydro-1H-cyclopenta[a]phenanthren-3-ol
- (8S,9S,10R,13R,14S,17R)-10,13-dimethyl-17-[(2R)-6-methylheptan-2-yl]-6,7,8,9,11,12,14,15,16,17-decahydrocyclopenta[a]phenanthren-1-one
- 1-(4-oxidanylpiperidin-1-yl)prop-2-en-1-one
