2-[(E)-3-(4-fluorophenyl)prop-2-enoyl]benzoate
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C(C(=C1)C(=O)C=CC2=CC=C(C=C2)F)C(=O)[O-]
Isomeric SMILES
C1=CC=C(C(=C1)C(=O)/C=C/C2=CC=C(C=C2)F)C(=O)[O-]
InChI
InChI=1S/C16H11FO3/c17-12-8-5-11(6-9-12)7-10-15(18)13-3-1-2-4-14(13)16(19)20/h1-10H,(H,19,20)/p-1/b10-7+
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
- (5Z)-5-[(2-methyl-1,3-benzothiazol-6-yl)hydrazinylidene]quinolin-8-one
- [2-[(3-ethoxycarbonyl-5,6,7,8-tetrahydro-4H-cyclohepta[b]thiophen-2-yl)amino]-2-oxidanylidene-ethyl]-(3-morpholin-4-ium-4-ylpropyl)azanium
- 2-fluoranyl-5-(furan-2-ylmethylsulfamoyl)-N-(3-methylphenyl)benzamide
- methyl 2-[[(2R)-2-acetyloxy-2-phenyl-ethanoyl]amino]-5,6-dihydro-4H-cyclopenta[b]thiophene-3-carboxylate
- N-(3-cyano-4,5,6,7-tetrahydro-1-benzothiophen-2-yl)-3-(4-methylpiperidin-1-ium-1-yl)propanamide
- N-[(6S)-3-(1,3-benzothiazol-2-yl)-6-methyl-4,5,6,7-tetrahydro-1-benzothiophen-2-yl]ethanamide
- 6-bromanyl-N-[[(2R)-oxolan-2-yl]methyl]quinazolin-4-amine
- N-[(6S)-3-(1,3-benzothiazol-2-yl)-6-methyl-4,5,6,7-tetrahydro-1-benzothiophen-2-yl]propanamide
- N-[2-(4-cyclohexylpiperazin-4-ium-1-yl)-2-oxidanylidene-ethyl]-N-methyl-thiophene-2-sulfonamide
- prop-2-enyl (7S)-5-methyl-7-thiophen-2-yl-1,7-dihydro-[1,2,3,4]tetrazolo[1,5-a]pyrimidine-6-carboxylate
