7-chloranyl-2,3-dihydro-1,3-benzothiazole
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Descriptors Computed from Structure
Canonical SMILES:
C1NC2=C(S1)C(=CC=C2)Cl
Isomeric SMILES
C1NC2=C(S1)C(=CC=C2)Cl
InChI
InChI=1S/C7H6ClNS/c8-5-2-1-3-6-7(5)10-4-9-6/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
- 5-methoxybenzo[e][1,3]benzoxazole
- 4-[[1,4-bis(chloranyl)-3-octoxy-5,8-bis(oxidanyl)-9,10-bis(oxidanylidene)anthracen-2-yl]amino]benzenecarbonitrile
- 6-nitro-1,4-dihydroquinoline
- 1-butoxy-2,3-bis[[2,6-di(propan-2-yl)phenyl]amino]-4-fluoranyl-5,8-bis(oxidanyl)anthracene-9,10-dione
- 5-methoxy-2,3-dihydro-1,3-benzoselenazole
- 5-chloranyl-2,3-dihydro-1,3-benzoselenazole
- 2,3-bis[[2,6-bis(chloranyl)phenyl]amino]-1-butoxy-4-fluoranyl-5,8-bis(oxidanyl)anthracene-9,10-dione
- 6-nitro-2,3-dihydroisoquinoline
- 1,4-bis(fluoranyl)-5,8-bis(oxidanyl)-2-phenylazanyl-3-phenylsulfanyl-anthracene-9,10-dione
- 5-iodanyl-2,3-dihydro-1,3-benzothiazole
