2-(2-chloranylpropan-2-yl)benzaldehyde
|
|
Descriptors Computed from Structure
Canonical SMILES:
CC(C)(C1=CC=CC=C1C=O)Cl
Isomeric SMILES
CC(C)(C1=CC=CC=C1C=O)Cl
InChI
InChI=1S/C10H11ClO/c1-10(2,11)9-6-4-3-5-8(9)7-12/h3-7H,1-2H3
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
- 2,2-bis(iodanyl)-3-[4-(4-oxidanylphenoxy)phenyl]propanoic acid
- dimethyl 2,6-bis(iodanyl)heptanedioate
- (E)-3-[3,5-bis(iodanyl)-4-(4-methoxyphenoxy)phenyl]prop-2-enoic acid
- 3,5-bis(chloranyl)heptane-2,6-dione
- 2,2,3-tris(iodanyl)-3-[4-(4-oxidanylphenoxy)phenyl]propanoic acid
- 2-methoxyoxirane; 2-methylprop-2-enoic acid; oxirane
- (Z)-2,3-bis(iodanyl)-3-[4-(4-methoxyphenoxy)phenyl]prop-2-enoic acid
- phenylphosphane; ruthenium; dichloride
- [1-(4-fluorophenyl)-3,3-dimethyl-1-oxidanylidene-butan-2-yl]carbamic acid
- 3,5-bis(bromanyl)-3,5-dimethyl-heptane-2,6-dione
