10-ethynyl-8-methyl-4,10-dihydrofuro[3,2-c][1]benzoxepine
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Canonical SMILES:
CC1=CC2=C(C=C1)OCC3=C(C2C#C)OC=C3
Isomeric SMILES
CC1=CC2=C(C=C1)OCC3=C(C2C#C)OC=C3
InChI
InChI=1S/C15H12O2/c1-3-12-13-8-10(2)4-5-14(13)17-9-11-6-7-16-15(11)12/h1,4-8,12H,9H2,2H3
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-(4H-chromen-2-yl)phenol
- 1-(3-methylbutyl)thieno[3,2-d][1,3]oxazine-2,4-dione
- ethyl 2-[3-(2-methylprop-1-enyl)-3-oxidanyl-cyclobutylidene]propanoate
- (4-methylphenyl)-(4-methyl-1-prop-2-enyl-pyrrol-2-yl)methanone
- (2S)-1-[(3R)-1,4-dioxaspiro[4.5]decan-3-yl]-2-methyl-but-3-en-1-one
- 2-(2-methoxyphenyl)-3,4-dihydro-1H-isoquinoline
- 5-methylsulfanyl-N-pyridin-2-yl-1,3,4-thiadiazol-2-amine
- 1-[(E)-6-trimethylsilylhex-4-enyl]pyrrolidin-2-one
- (E)-1-(phenylsulfinyl)hex-1-en-3-ol
- 3-ethyl-5-imidazol-1-yl-6-methyl-1H-pyridin-2-one hydrochloride

