5,6,7,8-tetrahydro-3H-benzo[f][1,3]benzoxazole-2-thione
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Descriptors Computed from Structure
Canonical SMILES:
C1CCC2=CC3=C(C=C2C1)NC(=S)O3
Isomeric SMILES
C1CCC2=CC3=C(C=C2C1)NC(=S)O3
InChI
InChI=1S/C11H11NOS/c14-11-12-9-5-7-3-1-2-4-8(7)6-10(9)13-11/h5-6H,1-4H2,(H,12,14)
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
- 2-phenyl-6,7-dihydro-5H-cyclopenta[b]pyran-4-one
- 3-(4,6-dimethylpyridin-2-yl)-1H-imidazole-2-thione
- 1-[4-(1-oxidanylbuta-2,3-dienyl)phenyl]buta-2,3-dien-1-one
- [3-(hydroxymethyl)-4,5-dihydro-1,2-oxazol-5-yl]-piperidin-1-yl-methanone
- (4R)-4-[(E)-hydroxyiminomethyl]-3-(4-methylpent-3-enyl)-1,3-oxazolidin-2-one
- (1R,2R)-7-methoxy-1,2,3,4-tetrahydronaphthalene-1,2-dicarbonitrile
- 5-(methylamino)-1-(phenylmethyl)imidazole-4-carbonitrile
- 2-(2-phenylmethoxyethyl)propane-1,3-diol
- 4,4-dimethoxybutan-2-yl methanesulfonate
- 2-[2,2-bis(oxidanylidene)-1,3-dihydro-2-benzothiophen-5-yl]ethanol
