pent-3-ynyl 3-cyano-2-methylidene-5-phenyl-pentanoate
|
|
Descriptors Computed from Structure
Canonical SMILES:
CC#CCCOC(=O)C(=C)C(CCC1=CC=CC=C1)C#N
Isomeric SMILES
CC#CCCOC(=O)C(=C)C(CCC1=CC=CC=C1)C#N
InChI
InChI=1S/C18H19NO2/c1-3-4-8-13-21-18(20)15(2)17(14-19)12-11-16-9-6-5-7-10-16/h5-7,9-10,17H,2,8,11-13H2,1H3
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
- pent-3-ynyl (E)-2-(cyanomethyl)-5-phenyl-pent-2-enoate
- 8',8'-dimethyl-5-nitro-spiro[1H-indole-3,5'-7,9-dihydro-1H-chromeno[2,3-d]pyrimidine]-2,2',4',6'-tetrone
- 5-bromanyl-8',8'-dimethyl-spiro[1H-indole-3,5'-7,9-dihydro-1H-chromeno[2,3-d]pyrimidine]-2,2',4',6'-tetrone
- (3aR,4aS,8aR,8bS)-8,8-dimethyl-4a,8a-bis(oxidanyl)-3a,4,5,6,7,8b-hexahydro-3H-indeno[1,2-b]furan-2-one
- ethyl (3R,4S,5R)-3,4,5-tris(oxidanyl)cyclohexene-1-carboxylate
- ethyl (3R,4S,5R)-3,4,5-tris(methylsulfonyloxy)cyclohexene-1-carboxylate
- ethyl (3S,4R,5R)-3-azido-4,5-bis(methylsulfonyloxy)cyclohexene-1-carboxylate
- ethyl (1S,5R,6S)-5-methylsulfonyloxy-7-azabicyclo[4.1.0]hept-2-ene-3-carboxylate
- ethyl (1S,5R,6S)-7-ethanoyl-5-methylsulfonyloxy-7-azabicyclo[4.1.0]hept-2-ene-3-carboxylate
- hexakis(chloranyl)antimony(1-); methyl (3R,3aS,6aS)-6a-methyl-2-phenyl-3a,4,5,6-tetrahydro-3H-cyclopenta[c]pyrazol-2-ium-3-carboxylate
