(2,4,6-trimethylphenyl) carbonochloridate
|
|
Descriptors Computed from Structure
Canonical SMILES:
CC1=CC(=C(C(=C1)C)OC(=O)Cl)C
Isomeric SMILES
CC1=CC(=C(C(=C1)C)OC(=O)Cl)C
InChI
InChI=1S/C10H11ClO2/c1-6-4-7(2)9(8(3)5-6)13-10(11)12/h4-5H,1-3H3
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
- 4-bromanyl-5-methyl-cyclohepta-2,4,6-trien-1-one
- lithium 2,2-diphenylethanenitrile
- 4,4-dimethylpent-1-en-3-yl N-diazocarbamate
- [(Z)-2-bromanyl-3-chloranyl-prop-1-enyl]boronic acid
- ethyl (2Z)-2-[(5S,6S)-6-methyl-5-oxidanyl-piperidin-2-ylidene]ethanoate
- (6S)-2,6-dimethyl-3-nitro-octa-1,7-diene
- 1-(1-methylpyrrol-3-yl)-2-phenyl-ethanone
- methyl (1S,4R,5S)-5-(dimethylamino)-4-methyl-cyclopent-2-ene-1-carboxylate
- (1R,2S,3R,5R)-3-azido-5-propan-2-yl-cyclohexane-1,2-diol
- (2S)-2-cyclohex-2-en-1-yloxy-N-methyl-propan-1-imine oxide
