4-[(3-chloranyl-1-benzothiophen-2-yl)methylideneamino]phenol
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C2C(=C1)C(=C(S2)C=NC3=CC=C(C=C3)O)Cl
Isomeric SMILES
C1=CC=C2C(=C1)C(=C(S2)C=NC3=CC=C(C=C3)O)Cl
InChI
InChI=1S/C15H10ClNOS/c16-15-12-3-1-2-4-13(12)19-14(15)9-17-10-5-7-11(18)8-6-10/h1-9,18H
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
- dimethyl 2-[3-chloranyl-1,4-bis(oxidanylidene)naphthalen-2-yl]propanedioate
- 2',7'-bis(oxidanyl)spiro[2-benzofuran-3,9'-xanthene]-1-one
- 2-(2-methylthieno[3,2-b]thiophen-5-yl)-1,3-benzothiazole
- 2,5-diphenyl-1H-pyrazolo[1,5-c]pyrimidin-7-one
- 3-(4-fluorophenyl)-1-methyl-benzo[f]quinoline
- 4-azanyl-3-thiophen-2-yl-thieno[2,3-b]thiophene-2,5-dicarbonitrile
- 3,6-dimethyl-2,4-bis(phenylmethyl)pyridine
- 4-phenyl-5-(3-phenyl-1H-pyrazol-5-yl)-2H-1,2,3-triazole
- 5,7-diphenyl-[1,2,4]triazolo[1,5-a]pyrimidin-2-amine
- methyl 6-ethyl-3a,6-dimethyl-3-oxidanylidene-8-pentyl-1,2,4,5,5a,9,9a,9b-octahydrocyclopenta[a]naphthalene-7-carboxylate
