1-ethenyl-2-prop-2-ynoxy-benzene
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Descriptors Computed from Structure
Canonical SMILES:
C=CC1=CC=CC=C1OCC#C
Isomeric SMILES
C=CC1=CC=CC=C1OCC#C
InChI
InChI=1S/C11H10O/c1-3-9-12-11-8-6-5-7-10(11)4-2/h1,4-8H,2,9H2
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
- N-[1,3,4-tris(oxidanylidene)isoquinolin-7-yl]benzamide
- 3-[4-(4-fluorophenyl)pyrimidin-2-yl]benzoic acid
- 3-(4-methoxydibenzofuran-1-yl)-4,5-dihydro-1H-pyridazin-6-one
- 2-[4-(azetidin-1-yl)phenyl]-1,3-benzoxazole-5-carboxylic acid
- 8-[(4-methoxyphenyl)amino]-1,6-naphthyridine-2-carboxamide
- (2-fluorophenyl)-(1,3,4,9-tetrahydropyrido[3,4-b]indol-2-yl)methanone
- 2-phenyl-4-thiophen-2-yl-6H-pyrazolo[3,4-d]pyridazin-7-one
- [(2R,3R)-5-butoxy-2-(hydroxymethyl)oxolan-3-yl] benzoate
- 1,8-bis(ethylamino)anthracene-9,10-dione
- 6-ethyl-3-[[(2-hydroxyphenyl)amino]methyl]-1H-quinolin-2-one
