2-(chloromethyl)-2H-thiochromene
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C2C(=C1)C=CC(S2)CCl
Isomeric SMILES
C1=CC=C2C(=C1)C=CC(S2)CCl
InChI
InChI=1S/C10H9ClS/c11-7-9-6-5-8-3-1-2-4-10(8)12-9/h1-6,9H,7H2
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-1,3-dithian-5-yl) ethanoate
- 1-tert-butyl-2-methyl-5-phenyl-phosphole
- (1S,2S)-1,2-dimethyl-2,5-dihydrophosphole
- (2S)-1,2-dimethyl-1-(phenylmethyl)-2,5-dihydrophosphol-1-ium
- 1-methyl-2,4,6-triphenyl-2H-phosphinine
- 1,2,4,6-tetraphenyl-2H-phosphinine
- 4H-selenopyran
- dimethyl-(4-phenyl-4-boranuidabicyclo[5.4.0]undeca-1(11),2,5,7,9-pentaen-4-yl)azanium
- N,N-dimethyl-4-phenyl-4-boranuidabicyclo[5.4.0]undeca-1(11),2,5,7,9-pentaen-4-amine
- 3,3-dimethyl-3-benzostannepine
