2-[1-(1,3-thiazol-2-yl)ethenyl]phenol
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Descriptors Computed from Structure
Canonical SMILES:
C=C(C1=CC=CC=C1O)C2=NC=CS2
Isomeric SMILES
C=C(C1=CC=CC=C1O)C2=NC=CS2
InChI
InChI=1S/C11H9NOS/c1-8(11-12-6-7-14-11)9-4-2-3-5-10(9)13/h2-7,13H,1H2
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
- 4-[[ethyl(2-methoxyethanoyl)amino]methyl]-N-(4-methoxy-7-morpholin-4-yl-1,3-benzothiazol-2-yl)benzamide
- 2-phosphonatoethanethioamide
- 4-[6-chloranyl-1-(2,4-dimethoxyphenyl)sulfonyl-3-(2-methoxyphenyl)-5-methyl-2-oxidanylidene-indol-3-yl]-N,N-dimethyl-morpholine-3-carboxamide
- [3-[[2-[[3-methoxy-4-(1,3-oxazol-5-yl)phenyl]amino]-2-oxidanylidene-ethanoyl]amino]phenyl]methylcarbamic acid
- 4-[5-chloranyl-3-(2-methoxyphenyl)-2-oxidanylidene-1H-indol-3-yl]-N,N-dimethyl-morpholine-3-carboxamide
- methyl 3-(1H-indol-3-yl)-2-[[2-[[3-methoxy-4-(1,3-oxazol-5-yl)phenyl]amino]-2-oxidanylidene-ethanoyl]amino]-2-methyl-propanoate
- N,N-dimethyl-4-(phenylmethyl)morpholine-3-carboxamide
- 4-[6-chloranyl-3-(2-methoxyphenyl)-5-methyl-2-oxidanylidene-1H-indol-3-yl]-N,N-dimethyl-morpholine-3-carboxamide
- 4-[5-chloranyl-1-(2,4-dimethoxyphenyl)sulfonyl-3-(2-methoxyphenyl)-6-methyl-2-oxidanylidene-indol-3-yl]-N,N-dimethyl-morpholine-3-carboxamide
- 4-[5-chloranyl-1-(2,4-dimethoxyphenyl)sulfonyl-3-(2-methoxyphenyl)-2-oxidanylidene-indol-3-yl]-N,N-dimethyl-morpholine-3-carboxamide
