1-[(E)-but-2-enoxy]-2-ethynyl-benzene
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Descriptors Computed from Structure
Canonical SMILES:
CC=CCOC1=CC=CC=C1C#C
Isomeric SMILES
C/C=C/COC1=CC=CC=C1C#C
InChI
InChI=1S/C12H12O/c1-3-5-10-13-12-9-7-6-8-11(12)4-2/h2-3,5-9H,10H2,1H3/b5-3+
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
- (E)-3-methylidene-5-phenyl-pent-4-enal
- (1S,2S,5R)-2-ethyl-2-(hydroxymethyl)-5-methyl-cyclohexan-1-ol
- 4-cyclopropylidenebutylbenzene
- bromanylzinc(1+); ethene
- methyl 3-acetamido-2-oxidanylidene-butanoate
- 2-methylpropyl N-(3-oxidanylidenepropyl)carbamate
- methyl (2R)-2-aminocarbonyl-2,3-dimethyl-butanoate
- 2-(3-oxidanylidenebutyl)benzenecarbonitrile
- (2R)-2-ethyl-3H-1-benzofuran-2-carbonitrile
- 4-(3-oxidanylidenebutan-2-yl)benzenecarbonitrile
