2,2-dimethoxy-2-phenyl-ethanal
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Descriptors Computed from Structure
Canonical SMILES:
COC(C=O)(C1=CC=CC=C1)OC
Isomeric SMILES
COC(C=O)(C1=CC=CC=C1)OC
InChI
InChI=1S/C10H12O3/c1-12-10(8-11,13-2)9-6-4-3-5-7-9/h3-8H,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
- (4-chloranyl-2,5,5-trimethyl-cyclopenten-1-yl)benzene
- 9-chloranyl-3-methyl-7-phenyl-5H-pyrimido[1,2-a][1,4]benzodiazepin-1-one
- 5-oxidanylidene-3-phenyl-hexanal
- N-(7-chloranyl-5-phenyl-3H-1,4-benzodiazepin-2-yl)-3-oxidanylidene-butanamide
- 3-(2-methylprop-2-enyl)cyclopentan-1-one
- 5-phenyl-3H-1,4-benzodiazepin-2-amine
- 3-(2-methylprop-2-enyl)cyclohexan-1-one
- 7-methyl-5-phenyl-3H-1,4-benzodiazepin-2-amine
- 2-pent-4-en-2-ylcyclohexan-1-one
- 7-chloranyl-5-(4-methoxyphenyl)-3H-1,4-benzodiazepin-2-amine
