4-[(Z)-2-cyclopentylethenyl]benzaldehyde
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC(=CC=C1C=C[C]2[CH][CH][CH][CH]2)C=O
Isomeric SMILES
C1=CC(=CC=C1/C=C\[C]2[CH][CH][CH][CH]2)C=O
InChI
InChI=1S/C14H11O/c15-11-14-9-7-13(8-10-14)6-5-12-3-1-2-4-12/h1-11H
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
- (3aR,6aS)-3,3a,4,6a-tetramethyl-6-(3-oxidanylidenehexanoyl)-1H-imidazo[4,5-d]imidazole-2,5-dione
- 2-bromanyl-N,N-bis(prop-2-enyl)benzenesulfonamide
- tert-butyl N-[5-[(2-methylpropan-2-yl)oxycarbonylamino]pyrazin-2-yl]carbamate
- N-(1,3-thiazol-2-yl)-3-[2,2,2-tris(fluoranyl)ethanoylamino]pyridine-2-carboxamide
- 1-[bis(fluoranyl)methyl]-4,5-dimethyl-2-(phenylmethyl)sulfonyl-benzene
- 1-methoxy-3-methyl-2,4,5,8-tetrakis(oxidanyl)anthracene-9,10-dione
- methyl (2Z)-2-(3,5-diphenyl-1,3,4-thiadiazol-2-ylidene)ethanoate
- 1,1-bis(diethoxyphosphoryl)propane
- 4,4-dimethyl-5-phenyl-N,N,3-tri(propan-2-yl)-1,3,2-oxazaborolidin-2-amine
- [(2S,3S,4R)-3,4-diacetyloxy-2-(3-oxidanylidenepropyl)oxolan-2-yl]methyl ethanoate
