ethyl (E)-4-(3-methoxy-2-methyl-phenyl)but-2-enoate
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Canonical SMILES:
CCOC(=O)C=CCC1=C(C(=CC=C1)OC)C
Isomeric SMILES
CCOC(=O)/C=C/CC1=C(C(=CC=C1)OC)C
InChI
InChI=1S/C14H18O3/c1-4-17-14(15)10-6-8-12-7-5-9-13(16-3)11(12)2/h5-7,9-10H,4,8H2,1-3H3/b10-6+
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
- ethyl 4-(3-methoxy-2-methyl-phenyl)butanoate
- methyl N-[(1R,2S)-2-(phenylmethoxymethyl)cyclopropyl]carbamate
- (1R,2R)-2-(dimethylamino)cyclopropan-1-ol
- [(1R,2R)-2-(dimethylamino)cyclopropyl]methyl ethanoate
- [(1R,2R)-2-(dimethylamino)cyclopropyl] N-methylcarbamate hydrochloride
- [(1R)-2-methylcyclopropyl]methoxymethylbenzene
- methyl N-methyl-N-[(1R,2R)-2-(phenylmethoxymethyl)cyclopropyl]carbamate
- (E)-but-2-en-1-ol; yttrium
- N-(1-methylcyclopropyl)methanimine
- (NE)-N-propylidenehydroxylamine; yttrium

