1,3-benzothiazole; quinolin-1-ium
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C2C(=C1)C=CC=[NH+]2.C1=CC=C2C(=C1)N=CS2
Isomeric SMILES
C1=CC=C2C(=C1)C=CC=[NH+]2.C1=CC=C2C(=C1)N=CS2
InChI
InChI=1S/C9H7N.C7H5NS/c1-2-6-9-8(4-1)5-3-7-10-9;1-2-4-7-6(3-1)8-5-9-7/h1-7H;1-5H/p+1
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
- 11-[4-(4-iodophenyl)phenyl]benzo[b][1]benzazepine
- bis[(4-chlorophenyl)methyl]tin(2+) dithiocyanate
- bis[(4-chlorophenyl)methyl]tin(2+)
- bis[(4-methoxyphenyl)methyl]tin(2+) dichloride
- bis[(4-methoxyphenyl)methyl]tin(2+)
- bis[(4-methoxyphenyl)methyl]tin(2+) dithiocyanate
- bis[(4-methylphenyl)methyl]tin(2+) dithiocyanate
- 6-nitro-3-azabicyclo[3.1.0]hexane hydrochloride
- 6-nitro-3-azabicyclo[3.1.0]hexane
- 6-acetyloxy-2-azanyl-hexanoic acid
