2-[(3-chloranyl-1-benzothiophen-2-yl)methylideneamino]ethanol
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C2C(=C1)C(=C(S2)C=NCCO)Cl
Isomeric SMILES
C1=CC=C2C(=C1)C(=C(S2)C=NCCO)Cl
InChI
InChI=1S/C11H10ClNOS/c12-11-8-3-1-2-4-9(8)15-10(11)7-13-5-6-14/h1-4,7,14H,5-6H2
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
- ethyl (Z)-2-cyano-3-[5-(2-methoxyphenyl)furan-2-yl]prop-2-enoate
- ethyl 2-azanyl-1-[(2-methoxyphenyl)methyl]pyrrolo[3,2-b]quinoxaline-3-carboxylate
- N-[2-(1H-benzimidazol-2-yl)phenyl]-1-(2,5-dimethoxyphenyl)methanimine
- 4,4,7-trimethyl-N-(2-propoxyphenyl)-5H-[1,2]dithiolo[3,4-c]quinolin-1-imine
- 4-[2,6-bis(oxidanylidene)piperidin-1-yl]benzoate
- 4-[2,6-bis(oxidanylidene)piperidin-1-yl]benzoic acid
- 2-chloranyl-N-(3-cyano-1-pentyl-pyrrolo[3,2-b]quinoxalin-2-yl)benzamide
- (5Z)-5-[(3-bromophenyl)methylidene]-1-phenyl-1,3-diazinane-2,4,6-trione
- (2S)-2-[1-[(2-bromophenyl)amino]ethenyl]-1-benzothiophen-3-one
- N-[2-[2-[1-(furan-2-yl)ethenyl]hydrazinyl]-2-oxidanylidene-ethyl]-2-(4-methoxyphenyl)ethanamide
