1-(phenylmethoxymethyl)cyclopropane-1-carbaldehyde
|
|
Descriptors Computed from Structure
Canonical SMILES:
C1CC1(COCC2=CC=CC=C2)C=O
Isomeric SMILES
C1CC1(COCC2=CC=CC=C2)C=O
InChI
InChI=1S/C12H14O2/c13-9-12(6-7-12)10-14-8-11-4-2-1-3-5-11/h1-5,9H,6-8,10H2
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-(4,6-dimethyl-2,3-dihydropyrrolo[2,3-b]pyridin-1-yl)ethanone
- 4-cyclohexylidene-2,3-dimethyl-cyclopent-2-en-1-one
- sodium adamantane-1-thiolate
- (2-chloranyl-5-fluoranyl-4-methoxy-phenyl)methanol
- ethyl (E)-7-chloranylhept-2-enoate
- 2-chloranyl-1-(3-chlorophenyl)ethanol
- 4-ethanoyl-3-methyl-1,3-benzoxazol-2-one
- 4-methoxy-6-methyl-1H-indole-2,3-dione
- 1-methyl-4-methylsulfonyl-5-oxidanyl-2H-pyrrol-3-one
- N-[bis(azanyl)methylidene]-3-phenyl-propanamide
