4-cyclopentyl-3-phenyl-butanal
|
|
Descriptors Computed from Structure
Canonical SMILES:
C1CCC(C1)CC(CC=O)C2=CC=CC=C2
Isomeric SMILES
C1CCC(C1)CC(CC=O)C2=CC=CC=C2
InChI
InChI=1S/C15H20O/c16-11-10-15(12-13-6-4-5-7-13)14-8-2-1-3-9-14/h1-3,8-9,11,13,15H,4-7,10,12H2
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-(cyclopentylmethyl)benzaldehyde
- 4-(cyclopentylmethyl)benzaldehyde
- 1-[4-(cyclopentylmethyl)phenyl]ethanone
- 2-methyl-1-methylsulfinyl-propane
- tert-butyl-(13-chloranyltridec-6-ynoxy)-diphenyl-silane
- 13-bromanyltridec-5-ynoxy-tert-butyl-diphenyl-silane
- (1S,4aR,8aR)-1-[[2,5-bis(phenylmethoxy)phenyl]methyl]-5,5,8a-trimethyl-3,4,4a,6,7,8-hexahydro-1H-naphthalen-2-one
- N-[(1S,2S,4aR,8aS)-4a-methyl-8-methylidene-2-propan-2-yl-1,2,3,4,5,6,7,8a-octahydronaphthalen-1-yl]ethanamide
- N-methyl-N-prop-2-enyl-1H-pyrrole-2-carboxamide
- N,N-bis(prop-2-enyl)-1H-pyrrole-2-carboxamide
