heptyl (E)-3-phenylprop-2-enoate
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Descriptors Computed from Structure
Canonical SMILES:
CCCCCCCOC(=O)C=CC1=CC=CC=C1
Isomeric SMILES
CCCCCCCOC(=O)/C=C/C1=CC=CC=C1
InChI
InChI=1S/C16H22O2/c1-2-3-4-5-9-14-18-16(17)13-12-15-10-7-6-8-11-15/h6-8,10-13H,2-5,9,14H2,1H3/b13-12+
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-(carboxymethyl)-2,4-bis(oxidanyl)-4-oxidanylidene-butanoate; (Z)-4-phenyl-3-[2-(3-piperidin-1-ium-1-ylpropoxy)phenoxy]but-3-en-2-one
- (7E,9E,11E,13E)-pentadeca-7,9,11,13-tetraen-1-ol
- 2-methyl-3-[(E)-pent-2-enyl]cyclopent-2-en-1-one
- (Z)-but-2-enedioic acid; (Z)-3-[2-[3-(4-methylpiperazin-1-yl)propoxy]phenoxy]-4-phenyl-but-3-en-2-one
- 3-[methyl-[4-[(E)-2-(1,3,3-trimethylindol-1-ium-2-yl)ethenyl]phenyl]amino]propanenitrile chloride
- 3-[methyl-[4-[(E)-2-(1,3,3-trimethylindol-1-ium-2-yl)ethenyl]phenyl]amino]propanenitrile
- [2-[(E)-heptadec-8-enyl]-4-methyl-5H-1,3-oxazol-4-yl]methanol
- dibutyltin; (Z)-4-methoxy-4-oxidanylidene-but-2-enoic acid
- dibutyltin; (Z)-4-(2-ethylhexoxy)-4-oxidanylidene-but-2-enoic acid
- (Z)-4-butoxy-4-oxidanylidene-but-2-enoic acid; dibutyltin
