4-[(Z)-2-ethoxyethenyl]-1H-isochromene
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Descriptors Computed from Structure
Canonical SMILES:
CCOC=CC1=COCC2=CC=CC=C21
Isomeric SMILES
CCO/C=C\C1=COCC2=CC=CC=C21
InChI
InChI=1S/C13H14O2/c1-2-14-8-7-12-10-15-9-11-5-3-4-6-13(11)12/h3-8,10H,2,9H2,1H3/b8-7-
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
- 1-(1-methyl-3,4-dihydro-2H-quinolin-7-yl)-3-piperidin-4-yl-propan-1-one
- (2R)-1-[(2R,4aR,7R,8aR)-4,4,7-trimethyl-4a,5,6,7,8,8a-hexahydrobenzo[e][1,3]oxathiin-2-yl]-2-methoxy-propan-1-one
- (4aS,7S)-7-ethenyl-1,1,4a,7-tetramethyl-2,3,4,5,6,8,10,10a-octahydrophenanthren-9-one
- 2-[4-[(E)-2-(2,6-dimethylphenyl)ethenyl]piperidin-1-yl]-N,N-dimethyl-ethanamine
- (1R)-1-[(5R)-5-[[tert-butyl(dimethyl)silyl]oxymethyl]-1,4-dihydropyrazol-5-yl]butan-1-ol
- [(5S)-5-[(1R)-1-[tert-butyl(dimethyl)silyl]oxybutyl]-3,4-dihydropyrazol-5-yl]methanol
- 3,3,10,10-tetraethyl-6,7-dihydro-1,2,5,8-dithiadiazecine
- S-tert-butyl (2S,3R)-2-ethyl-3-oxidanyl-5-trimethylsilyl-pent-4-ynethioate
- 4-(4-methoxyphenyl)buta-1,3-diynyl-dimethyl-trimethylsilyl-silane
- 5-chloranyl-6-oxidanyl-4-oxidanylidene-3H-[1]benzofuro[2,3-d]pyrimidine-7,8-dicarbonitrile
