2-chloranyl-1-(2H-thiopyran-6-yl)ethanone
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Descriptors Computed from Structure
Canonical SMILES:
C1C=CC=C(S1)C(=O)CCl
Isomeric SMILES
C1C=CC=C(S1)C(=O)CCl
InChI
InChI=1S/C7H7ClOS/c8-5-6(9)7-3-1-2-4-10-7/h1-3H,4-5H2
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-[4-(2-hydroxyethyloxy)phenyl]-2-methyl-propan-2-ol
- N-[[4-(carbamothioylamino)cyclohexyl]methyl]carbamate
- 3,4-di(prop-2-enoyl)phthalate
- [4-(carbamothioylamino)cyclohexyl]methylcarbamic acid
- 3,4-di(prop-2-enoyl)phthalic acid
- N-[4-[(carbamothioylamino)methyl]cyclohexyl]-2-methyl-propanamide
- 2-(6,6-dimethoxycyclohexa-2,4-dien-1-yl)-1-phenyl-ethanone
- N-[[4-(phenylcarbonylcarbamothioylamino)cyclohexyl]methyl]carbamate
- 2-(1-acridin-2-ylheptyl)acridine
- [4-(phenylcarbonylcarbamothioylamino)cyclohexyl]methylcarbamic acid
