1,7a-dihydro-2,1-benzothiazole
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC2C(=CSN2)C=C1
Isomeric SMILES
C1=CC2C(=CSN2)C=C1
InChI
InChI=1S/C7H7NS/c1-2-4-7-6(3-1)5-9-8-7/h1-5,7-8H
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
- benzene; 1,3-thiazol-3-ium
- 2-[fluoranyl-[1,1,2,2,3,3,4,4,5,5,6,6,7,7,8,8,8-heptadecakis(fluoranyl)octylsulfonyl]amino]pentanoic acid
- 4-ethenyl-3-methyl-benzenesulfonamide
- 2-oxidanylbutyl (E)-3-chloranylprop-2-enoate
- 2-tetradecylnaphthalene-1-sulfonic acid
- 2-heptylnaphthalene-1-sulfonic acid
- 2-heptadecylnaphthalene-1-sulfonic acid
- 2-tricosylnaphthalene-1-sulfonic acid
- 2-henicosylnaphthalene-1-sulfonic acid
- 2-icosylnaphthalene-1-sulfonic acid
