1-prop-2-enoxy-2-prop-2-enyl-benzene
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Descriptors Computed from Structure
Canonical SMILES:
C=CCC1=CC=CC=C1OCC=C
Isomeric SMILES
C=CCC1=CC=CC=C1OCC=C
InChI
InChI=1S/C12H14O/c1-3-7-11-8-5-6-9-12(11)13-10-4-2/h3-6,8-9H,1-2,7,10H2
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
- (1-methyl-2H-naphthalen-1-yl)methanol
- 2-methyl-1-(phenylmethyl)-4,5-dihydroimidazole
- 5,8-dimethylnaphthalene-1,4-dione
- (4aR,8aR)-3,4,4a,8a-tetrahydro-2H-chromene-6,7-dicarbonitrile
- ethyl (2R,3R)-3-butan-2-yl-3-methyl-oxirane-2-carboxylate
- 3-methyl-3-(oxan-2-yloxy)butan-2-one
- 6-methoxy-1,4-dimethyl-naphthalene
- 1-[(3R,4S)-4-oxidanylthian-3-yl]propan-1-one
- (1S,2S,5R)-2-methyl-5-trimethylsilyl-3,6-dioxabicyclo[3.1.0]hexan-4-one
- 2-methyl-5-oxidanyl-decan-3-one
