1-prop-1-en-2-yl-2-prop-2-enyl-benzene
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Descriptors Computed from Structure
Canonical SMILES:
CC(=C)C1=CC=CC=C1CC=C
Isomeric SMILES
CC(=C)C1=CC=CC=C1CC=C
InChI
InChI=1S/C12H14/c1-4-7-11-8-5-6-9-12(11)10(2)3/h4-6,8-9H,1-2,7H2,3H3
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
- 7-azanyl-6-morpholin-4-yl-4H-1,4-benzoxazin-3-one
- 1-(2-methylprop-2-enyl)-2-prop-1-en-2-yl-benzene
- indolo[2,3-b][1,4]benzothiazine
- bromomethyl-dimethyl-trimethylsilyloxy-silane
- 4-bromanyl-2-methyl-5-morpholin-4-yl-pyridazin-3-one
- bis[[fluoranyl(dimethyl)silyl]oxy]-dimethyl-silane
- 1-(3-methoxy-5-methylsulfonyl-4-propoxy-phenyl)-4-(3,4,5-trimethoxyphenyl)butane-1,4-dione
- potassium tert-butyl(diphenyl)silanide
- 1-(3-methoxy-5-methylsulfonyl-4-propoxy-phenyl)-4-(3,4,5-trimethoxyphenyl)butane-1,4-diol
- potassium dimethyl(phenyl)silanide
