2-methylprop-2-enyl benzoate
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Descriptors Computed from Structure
Canonical SMILES:
CC(=C)COC(=O)C1=CC=CC=C1
Isomeric SMILES
CC(=C)COC(=O)C1=CC=CC=C1
InChI
InChI=1S/C11H12O2/c1-9(2)8-13-11(12)10-6-4-3-5-7-10/h3-7H,1,8H2,2H3
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-tert-butyl-4-chloranyl-6-methyl-phenol
- [1-(1-methoxy-1-oxidanylidene-propan-2-yl)oxy-1-oxidanylidene-propan-2-yl] 2-acetyloxypropanoate
- N,N,4,6,6-pentamethylbicyclo[3.1.1]hept-2-en-4-amine
- N,N-dibutyl-2-methyl-propanamide
- (3-methyl-6-nitro-cyclohex-3-en-1-yl)benzene
- 2-(naphthalen-1-ylcarbamoyl)-7-oxabicyclo[2.2.1]heptane-3-carboxylic acid
- bis[(2,5-dimethylphenyl)methyl] carbonate
- 2-ethoxyethyl 2-[2-[2-[1-(2-ethoxyethoxy)-1-oxidanylidene-propan-2-yl]oxycarbonyloxyethoxy]ethoxycarbonyloxy]propanoate
- 2-bromanyl-5-oxidanylidene-2,3,5-triphenyl-pentanenitrile
- 4-oxidanylidene-2-[oxidanyl(phenyl)methyl]-2,4-diphenyl-butanenitrile
