4-chloranyl-2,3-dihydro-1,3-benzothiazole
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Descriptors Computed from Structure
Canonical SMILES:
C1NC2=C(S1)C=CC=C2Cl
Isomeric SMILES
C1NC2=C(S1)C=CC=C2Cl
InChI
InChI=1S/C7H6ClNS/c8-5-2-1-3-6-7(5)9-4-10-6/h1-3,9H,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
- 2,3-dihydro-1,3-benzothiazole-5-carboxylic acid
- 5-fluoranyl-2,3-dihydro-1,3-benzoxazole
- 5-ethoxy-2,3-dihydro-1,3-benzothiazole
- 4-phenyl-1,2-selenazolidine
- 8-chloranyl-1,4-dihydroquinoline
- 3-methyl-1,2-dihydroquinoline
- 3-(4-methanoylphenyl)benzaldehyde
- 5-nitro-2,3-dihydro-1,3-benzoxazole
- (1-chloranyl-2-$l^{1}-silanyl-ethyl)silicon
- 6-nitro-2,3-dihydro-1,3-benzoselenazole
