methyl (1Z)-N-[2-(4-phenoxyphenoxy)ethoxy]ethanimidothioate
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Descriptors Computed from Structure
Canonical SMILES:
CC(=NOCCOC1=CC=C(C=C1)OC2=CC=CC=C2)SC
Isomeric SMILES
C/C(=N/OCCOC1=CC=C(C=C1)OC2=CC=CC=C2)/SC
InChI
InChI=1S/C17H19NO3S/c1-14(22-2)18-20-13-12-19-15-8-10-17(11-9-15)21-16-6-4-3-5-7-16/h3-11H,12-13H2,1-2H3/b18-14-
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
- N-(4-phenyl-1,3-thiazol-2-yl)-1-(3,4,5-trimethoxyphenyl)methanimine
- N-[2-(4-phenoxyphenoxy)ethoxy]-1-phenyl-ethanimine
- 3,5-bis(chloranyl)-4-methoxy-N-[(E)-propylideneamino]benzamide
- 3,5-bis(chloranyl)-4-methoxy-N-[(E)-(phenylmethylidene)amino]benzamide
- 3,5-bis(chloranyl)-4-ethoxy-N-[(E)-(phenylmethylidene)amino]benzamide
- 3,5-bis(chloranyl)-N-[(E)-(phenylmethylidene)amino]-4-prop-2-enoxy-benzamide
- 3,5-bis(chloranyl)-N-[(E)-(phenylmethylidene)amino]-4-propoxy-benzamide
- 3,5-bis(chloranyl)-N-[(E)-(phenylmethylidene)amino]-4-propan-2-yloxy-benzamide
- 4-butoxy-3,5-bis(chloranyl)-N-[(E)-(phenylmethylidene)amino]benzamide
- N-[2-(4-phenoxyphenoxy)ethoxy]-1-phenyl-methanimine
