1,3-benzothiazole hydrate
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C2C(=C1)N=CS2.C1=CC=C2C(=C1)N=CS2.O
Isomeric SMILES
C1=CC=C2C(=C1)N=CS2.C1=CC=C2C(=C1)N=CS2.O
InChI
InChI=1S/2C7H5NS.H2O/c2*1-2-4-7-6(3-1)8-5-9-7;/h2*1-5H;1H2
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
- bismuth 2,3,4,5,6-pentakis(oxidanyl)hexanoate sulfate
- N,N,N',N'-tetrakis(1-pyridin-2-ylbutan-2-yl)ethane-1,2-diamine
- chloromethylbenzene; ethyl 2-azanylprop-2-enoate
- 1,4-diazabicyclo[2.2.2]octane dichloride
- 3-octadecyl-1,4-diazabicyclo[2.2.2]octane
- 4-[dimethyl-(phenylmethyl)azaniumyl]-2-methylidene-butanoate chloride
- 3-carboxybut-3-enyl-dimethyl-(phenylmethyl)azanium
- 3,3-bis(chloranyl)-1,4-diazabicyclo[2.2.2]octane; prop-2-enamide
- 1,3,5-triazinane-2,4,6-trione
- aluminum 1-hexoxyhexane
