[1-[(E)-2-methoxyethenyl]cyclopropyl]benzene
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Canonical SMILES:
COC=CC1(CC1)C2=CC=CC=C2
Isomeric SMILES
CO/C=C/C1(CC1)C2=CC=CC=C2
InChI
InChI=1S/C12H14O/c1-13-10-9-12(7-8-12)11-5-3-2-4-6-11/h2-6,9-10H,7-8H2,1H3/b10-9+
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
- 2-[2-(oxiran-2-ylmethoxy)phenyl]ethanol
- methyl N-(6-azanylhexyl)carbamate
- 2-[3-(3-azanylpropoxy)propyl]guanidine
- N-(2-methyl-1-oxidanyl-propan-2-yl)pyridine-3-carboxamide
- 1-octoxyethanol
- 3-propyl-5-(1,4,5,6-tetrahydropyrimidin-5-yl)-1,2,4-oxadiazole
- 1-[(E)-3,3-dimethylbut-1-enyl]-4-methyl-benzene
- 3,3-diethyl-4-(1,2,4-triazol-1-yl)azetidin-2-one
- prop-2-enyl pentanedithioate
- 1-(3-methyl-5,6,7,8-tetrahydro-[1,2,4]triazolo[4,3-a][1,3]diazepin-9-yl)ethanone

