ethyl (E)-3-[2,3-di(propan-2-yl)phenyl]prop-2-enoate
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Descriptors Computed from Structure
Canonical SMILES:
CCOC(=O)C=CC1=C(C(=CC=C1)C(C)C)C(C)C
Isomeric SMILES
CCOC(=O)/C=C/C1=C(C(=CC=C1)C(C)C)C(C)C
InChI
InChI=1S/C17H24O2/c1-6-19-16(18)11-10-14-8-7-9-15(12(2)3)17(14)13(4)5/h7-13H,6H2,1-5H3/b11-10+
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-azanyl-N-[(E)-(5-nitrofuran-2-yl)methylideneamino]-2-propyl-pentanamide
- 2-(dipropylamino)-N-[(E)-(5-nitrofuran-2-yl)methylideneamino]ethanamide
- 2-[(4-bromophenyl)methylamino]ethyl-ethyl-methyl-pyridin-2-yl-azanium; (Z)-but-2-enedioic acid
- 2-[(4-bromophenyl)methylamino]ethyl-ethyl-methyl-pyridin-2-yl-azanium
- (Z)-but-2-enedioic acid; 3-[4-(3-methoxy-5,6-dihydrobenzo[b][1]benzothiepin-5-yl)piperazin-1-yl]propyl butanoate
- (Z)-but-2-enedioic acid; N,N-dimethyl-2-(1-phenylcyclohexyl)oxy-ethanamine
- (Z)-but-2-enedioic acid; 2-[4-(3-chloranyl-5,6-dihydrobenzo[b][1]benzothiepin-5-yl)piperazin-1-yl]ethyl 3,4,5-trimethoxybenzoate
- (Z)-but-2-enedioic acid; N,N-dimethyl-2-[(4-methylphenyl)-phenyl-methoxy]ethanamine oxide
- [(1R,5S)-8-methyl-8-azabicyclo[3.2.1]octan-3-yl] (E)-2-(4-chlorophenyl)-3-(4-methoxyphenyl)prop-2-enoate
- 2-(4-hydroxyphenyl)carbonylbenzoic acid; [(1R,5S)-8-methyl-8-azabicyclo[3.2.1]octan-3-yl] (E)-2-(3,4-dimethoxyphenyl)-3-phenyl-prop-2-enoate
