4-pent-4-enyl-1,4-dihydroisochromen-3-one
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Descriptors Computed from Structure
Canonical SMILES:
C=CCCCC1C2=CC=CC=C2COC1=O
Isomeric SMILES
C=CCCCC1C2=CC=CC=C2COC1=O
InChI
InChI=1S/C14H16O2/c1-2-3-4-9-13-12-8-6-5-7-11(12)10-16-14(13)15/h2,5-8,13H,1,3-4,9-10H2
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
- 4-(3,5-dimethylthiophen-2-yl)benzenecarbonitrile
- (4aS,10bR)-10b-methyl-2,4a,5,6-tetrahydro-1H-benzo[f]chromen-3-one
- N-ethyl-2,2-dimethyl-N-[(3-methyloxetan-3-yl)methyl]propanamide
- 4-methylidene-2-(4-phenylbut-1-en-2-yl)-1,3-dioxolane
- 1-(1-pyridin-2-yl-3,4-dihydro-2H-pyridin-6-yl)propan-1-one
- 3-hexylisoquinoline
- 4-(1,3,3a,4,5,6,7,7a-octahydrobenzimidazol-2-ylidene)cyclohexa-2,5-dien-1-one
- 1-butyl-2-methyl-3-phenyl-pyrrole
- 2,3-dihydro-1H-inden-5-yl(trimethyl)silane
- methyl N-[(4-hydroxyphenyl)methyl]carbamodithioate
