1-(phenylmethyl)cyclopentane-1-carbaldehyde
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Descriptors Computed from Structure
Canonical SMILES:
C1CCC(C1)(CC2=CC=CC=C2)C=O
Isomeric SMILES
C1CCC(C1)(CC2=CC=CC=C2)C=O
InChI
InChI=1S/C13H16O/c14-11-13(8-4-5-9-13)10-12-6-2-1-3-7-12/h1-3,6-7,11H,4-5,8-10H2
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
- 6-methylhept-5-en-1-yn-3-ylsulfanylbenzene
- 2,6-dimethylhepta-1,5-dien-3-ylsulfanylbenzene
- diethyl 2-bromanyl-2-chloranyl-propanedioate
- O1,O1-diethyl O3-methyl 3-bromanyl-1-chloranyl-propane-1,1,3-tricarboxylate
- O1,O1-diethyl O3-methyl 1,3-bis(chloranyl)propane-1,1,3-tricarboxylate
- butylsulfanyl(ethylsulfanyl)methanethione
- 2-chloranyl-3,3-dimethyl-1-oxidanyl-4-[2,2,2-tris(bromanyl)ethyl]cyclobutane-1-sulfonic acid
- 9-bromanyl-1,4-dioxaspiro[4.5]dec-8-ene
- 3-[oxidanyl(phenyl)methyl]cyclohex-2-en-1-one
- N-ethyl-4,7,7-trimethyl-bicyclo[2.2.1]heptan-3-amine
