(E)-2-thiophen-2-yl-3-(2,4,5-trimethoxyphenyl)prop-2-enenitrile
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Descriptors Computed from Structure
Canonical SMILES:
COC1=CC(=C(C=C1C=C(C#N)C2=CC=CS2)OC)OC
Isomeric SMILES
COC1=CC(=C(C=C1/C=C(\C#N)/C2=CC=CS2)OC)OC
InChI
InChI=1S/C16H15NO3S/c1-18-13-9-15(20-3)14(19-2)8-11(13)7-12(10-17)16-5-4-6-21-16/h4-9H,1-3H3/b12-7+
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-[(E)-3-[[2-[[3-[(3-bromanyl-2-methyl-imidazo[1,2-a]pyridin-8-yl)oxymethyl]-2,4-bis(chloranyl)phenyl]-methyl-amino]-2-oxidanylidene-ethyl]amino]-3-oxidanylidene-prop-1-enyl]-N-(2-hydroxyethyl)benzamide
- (Z)-2-(4-iodophenyl)-3-(2,4,5-trimethoxyphenyl)prop-2-enenitrile
- (5Z)-5-(2-methyl-2H-furan-5-ylidene)-2-sulfanylidene-1,3-thiazolidin-4-one
- 3-[[2-[[3-[(3-bromanyl-2-methyl-imidazo[1,2-a]pyridin-8-yl)oxymethyl]-2,4-bis(chloranyl)phenyl]-methyl-amino]-2-oxidanylidene-ethyl]carbamoylamino]-N-pyridin-4-yl-benzamide dihydrochloride
- (Z)-2-phenyl-3-(2,4,5-trimethoxyphenyl)prop-2-enenitrile
- 3-[[2-[[3-[(3-bromanyl-2-methyl-imidazo[1,2-a]pyridin-8-yl)oxymethyl]-2,4-bis(chloranyl)phenyl]-methyl-amino]-2-oxidanylidene-ethyl]carbamoylamino]-N-pyridin-4-yl-benzamide
- N-[3-[(3-bromanyl-2-methyl-imidazo[1,2-a]pyridin-8-yl)oxymethyl]-2,4-bis(chloranyl)phenyl]propanamide
- N-[3-[(3-bromanyl-2-methyl-imidazo[1,2-a]pyridin-8-yl)oxymethyl]-2,4-bis(chloranyl)phenyl]-N-methyl-2-(2-phenoxyethanoylamino)ethanamide hydrochloride
- 3-(3-chlorophenyl)-6-oxidanyl-chromen-2-one
- N-[2-[[3-[(3-bromanyl-2-methyl-imidazo[1,2-a]pyridin-8-yl)oxymethyl]-2,4-bis(chloranyl)phenyl]-methyl-amino]-2-oxidanylidene-ethyl]-3-(dimethylamino)propanamide dihydrochloride
