ethanol; 4-phenyl-1,3-thiazole
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Descriptors Computed from Structure
Canonical SMILES:
CCO.C1=CC=C(C=C1)C2=CSC=N2
Isomeric SMILES
CCO.C1=CC=C(C=C1)C2=CSC=N2
InChI
InChI=1S/C9H7NS.C2H6O/c1-2-4-8(5-3-1)9-6-11-7-10-9;1-2-3/h1-7H;3H,2H2,1H3
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-phenyl-N-(phenylmethyl)methanamine
- azane; N,N-dimethyl-2-(3-methylphenyl)ethanamine
- 2-ethoxy-3-methoxy-3H-1,2,4-thiadiazol-5-amine
- 1-butyl-3-methyl-1-oxidanyl-3,4-dihydro-2H-quinolin-1-ium
- N-[2-(2-methylindol-1-yl)ethyl]methanamide
- 4-(3-methoxyphenyl)-1,4-thiazinane 1,1-dioxide
- phenyl 2-azanyl-1,3-thiazole-5-carboxylate
- 1-[(2-azanyl-1,3-benzothiazol-6-yl)sulfonyl]ethanol
- 2-ethenyl-3,5-bis(methoxymethyl)pyridine
- ethyl-methyl-diphenyl-azanium
