(phenylmethyl) 2-methylidenepentanoate
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Descriptors Computed from Structure
Canonical SMILES:
CCCC(=C)C(=O)OCC1=CC=CC=C1
Isomeric SMILES
CCCC(=C)C(=O)OCC1=CC=CC=C1
InChI
InChI=1S/C13H16O2/c1-3-7-11(2)13(14)15-10-12-8-5-4-6-9-12/h4-6,8-9H,2-3,7,10H2,1H3
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
- bicyclo[2.2.1]hepta-2,5-diene; rhodium; triphenylphosphane; tetrafluoroborate
- 2,2,6,6-tetramethyl-1-oxidanyl-piperidin-4-ol
- (3S)-3-(1-methylindol-3-yl)-3-phenyl-propanenitrile
- 3-trimethoxysilylpropyl 3-[2-[3-[3-[bis[3-[2-[bis[3-oxidanylidene-3-(3-trimethoxysilylpropoxy)propyl]amino]ethylamino]-3-oxidanylidene-propyl]amino]propyl-[3-[2-[bis[3-oxidanylidene-3-(3-trimethoxysilylpropoxy)propyl]amino]ethylamino]-3-oxidanylidene-propyl]amino]propanoylamino]ethyl-[3-oxidanylidene-3-(3-trimethoxysilylpropoxy)propyl]amino]propanoate
- N,N-bis(2,4,6-trideuteriophenyl)nitrous amide
- [2,6-bis(fluoranyl)-4-methoxy-phenyl]boronic acid
- methyl (3R)-3-(1-methylindol-3-yl)butanoate
- tert-butyl N-[(2R)-1-[[(5R)-6-[[(2R)-6-[[(2R)-2,6-bis[[(2R)-2,6-bis[(2-methylpropan-2-yl)oxycarbonylamino]hexanoyl]amino]hexanoyl]amino]-1-[(diphenylmethyl)amino]-1-oxidanylidene-hexan-2-yl]amino]-5-[[(2R)-2,6-bis[(2-methylpropan-2-yl)oxycarbonylamino]hexanoyl]amino]-6-oxidanylidene-hexyl]amino]-5-[(2-methylpropan-2-yl)oxycarbonylamino]-1-oxidanylidene-pentan-2-yl]carbamate
- tert-butyl N-[(2R)-1-[[(2R)-6-[[(2R)-2,6-bis[(2-methylpropan-2-yl)oxycarbonylamino]hexanoyl]amino]-1-[(diphenylmethyl)amino]-1-oxidanylidene-hexan-2-yl]amino]-6-[(2-methylpropan-2-yl)oxycarbonylamino]-1-oxidanylidene-hexan-2-yl]carbamate
- 2-azanyl-1,3-thiazole-4-carboxylic acid hydrobromide
