1,3-benzothiazole; phenol
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C(C=C1)O.C1=CC=C2C(=C1)N=CS2
Isomeric SMILES
C1=CC=C(C=C1)O.C1=CC=C2C(=C1)N=CS2
InChI
InChI=1S/C7H5NS.C6H6O/c1-2-4-7-6(3-1)8-5-9-7;7-6-4-2-1-3-5-6/h1-5H;1-5,7H
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
- 3-(diphenylmethyl)-N-methyl-azetidine-3-carboxamide
- disodium; 2-ethylbutanedioate; hexyl dihydrogen phosphate
- 1-ethyl-6-fluoranyl-7-(methylaminomethyl)-3-oxidanylidene-2,4-dihydro-1,8-naphthyridine-4-carboxylic acid
- 4-diazo-N-ethyl-6-methyl-cyclohexa-1,5-dien-1-amine
- 7-[2-[[2-acetyloxyethyl(ethanoyl)amino]methyl]-1,3-thiazol-4-yl]-1-ethyl-6-fluoranyl-4-oxidanylidene-quinoline-3-carboxylic acid
- 4-[(E)-2-(1-methylquinolin-1-ium-2-yl)ethenyl]benzaldehyde hydrochloride
- (E)-3-phenylprop-2-enoyl chloride; propanoyl chloride
- 4-[(E)-2-(1-methylpyridin-1-ium-2-yl)ethenyl]benzaldehyde hydrochloride
- [(6E,10E)-2,6,11,15-tetramethylhexadeca-2,6,10,14-tetraen-8-yl] prop-2-enoate
- cyclohex-2-en-1-yl (E)-but-2-enoate
