prop-2-enyl 4-phenylbenzoate
|
|
Descriptors Computed from Structure
Canonical SMILES:
C=CCOC(=O)C1=CC=C(C=C1)C2=CC=CC=C2
Isomeric SMILES
C=CCOC(=O)C1=CC=C(C=C1)C2=CC=CC=C2
InChI
InChI=1S/C16H14O2/c1-2-12-18-16(17)15-10-8-14(9-11-15)13-6-4-3-5-7-13/h2-11H,1,12H2
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
- 2-trimethylsilylethoxymethyl 7-[(3R)-5-oxidanylidene-3-(2-trimethylsilylethoxymethoxy)cyclopenten-1-yl]heptanoate
- (3S,6S,9R,12S,15S,23S)-15-[[(2S)-2-acetamidohexanoyl]amino]-12-(1H-imidazol-5-ylmethyl)-3-(1H-indol-3-ylmethyl)-6-methyl-9-(naphthalen-2-ylmethyl)-2,5,8,11,14,17-hexakis(oxidanylidene)-1,4,7,10,13,18-hexazacyclotricosane-23-carboxamide
- 4-[[4-[(2-chloranyl-4-methanoyl-6-methyl-phenyl)amino]pyrimidin-2-yl]amino]benzenecarbonitrile
- ethyl 3-chloranyl-4-[[2-[(4-cyanophenyl)amino]pyrimidin-4-yl]amino]-5-methoxy-benzoate
- 3-[[2-(phenylmethyl)-5,6,7,8-tetrahydro-[1]benzothiolo[2,3-d]pyrimidin-4-yl]amino]propan-1-ol
- 4-[[4-[[2-chloranyl-4-(hydroxymethyl)-6-methoxy-phenyl]amino]pyrimidin-2-yl]amino]benzenecarbonitrile
- 3-[(2-phenyl-5,6,7,8-tetrahydro-[1]benzothiolo[2,3-d]pyrimidin-4-yl)amino]propan-1-ol
- 4-[[4-[(2-chloranyl-4-methanoyl-6-methoxy-phenyl)amino]pyrimidin-2-yl]amino]benzenecarbonitrile
- 3-[(2-pyridin-2-yl-5,6,7,8-tetrahydro-[1]benzothiolo[2,3-d]pyrimidin-4-yl)amino]propan-1-ol
- 5-chloranyl-1-cyclopentyl-pyrimidine-2,4-dione
