6-chloranyl-2,3-dihydro-1,3-benzothiazole
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Descriptors Computed from Structure
Canonical SMILES:
C1NC2=C(S1)C=C(C=C2)Cl
Isomeric SMILES
C1NC2=C(S1)C=C(C=C2)Cl
InChI
InChI=1S/C7H6ClNS/c8-5-1-2-6-7(3-5)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-(phosphonomethyl)-4-prop-2-enyl-octa-1,7-dien-4-yl]silicon
- 7-ethoxybenzo[e][1,3]benzothiazole
- [5,6-bis(oxidanyl)-4-oxidanylidene-hexyl]silicon; prop-1-en-2-olate
- 4-phenyl-4,5-dihydro-1,3-selenazole
- [5,6-bis(oxidanyl)-4-oxidanylidene-hexyl]silicon
- 6-methyl-1,2-dihydroquinoline
- [1-phosphono-3,3-bis(prop-2-enyl)hex-5-enyl]silicon
- 5-nitro-2,3-dihydro-1,3-benzoselenazole
- 4-methyl-2,3-dihydro-1,3-benzothiazole
- 2,3-dihydro-1,3-benzoxazole-5-carboxylic acid
