(2,4-dimethylphenyl) carbonate
|
|
Descriptors Computed from Structure
Canonical SMILES:
CC1=CC(=C(C=C1)OC(=O)[O-])C
Isomeric SMILES
CC1=CC(=C(C=C1)OC(=O)[O-])C
InChI
InChI=1S/C9H10O3/c1-6-3-4-8(7(2)5-6)12-9(10)11/h3-5H,1-2H3,(H,10,11)/p-1
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-(4-methylthiophen-2-yl)-2,2-bis(oxidanyl)ethanone
- 1-ethyl-6-fluoranyl-4-oxidanylidene-7-[3-(pyrrol-1-ylmethyl)piperazin-1-yl]quinoline-3-carboxylic acid
- 2-(3-methyl-1-benzothiophen-2-yl)-2-oxidanylidene-ethanal
- 2-[1,1-bis(fluoranyl)ethyl]pyrazine
- 1-(5-chloranylthiophen-2-yl)-2,2-bis(oxidanyl)ethanone
- 2-(1-benzothiophen-3-yl)piperazine
- 2-[1-(phenylsulfonyl)pyrrol-3-yl]piperazine
- (Z)-3-ethoxy-2-[2,4,5-tris(fluoranyl)phenyl]carbonyl-prop-2-enoic acid
- 2,2-bis(oxidanyl)-1-[1-(phenylsulfonyl)indol-3-yl]ethanone
- 2-[2,5-bis(chloranyl)thiophen-3-yl]piperazine
