3-cyclopentyl-4-oxidanyl-benzaldehyde
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Descriptors Computed from Structure
Canonical SMILES:
C1CCC(C1)C2=C(C=CC(=C2)C=O)O
Isomeric SMILES
C1CCC(C1)C2=C(C=CC(=C2)C=O)O
InChI
InChI=1S/C12H14O2/c13-8-9-5-6-12(14)11(7-9)10-3-1-2-4-10/h5-8,10,14H,1-4H2
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
- 3-(2,4-dimethyl-1H-pyrrol-3-yl)-N,N-dimethyl-propanamide
- N-[3-[(4-methoxy-3-thiophen-2-yl-phenyl)methyl]-2-oxidanylidene-1,3-dihydroindol-6-yl]ethanamide
- 4-(5-methanoyl-2,4-dimethyl-1H-pyrrol-3-yl)butanoic acid
- 3-[(4-bromophenyl)methyl]-4-(2-hydroxyethyl)-1,3-dihydroindol-2-one
- (3Z)-3-[(3-fluoranyl-2-oxidanyl-phenyl)methylidene]-6-phenyl-1H-indol-2-one
- N-methyl-N-(2-oxidanylidene-1,3-dihydroindol-5-yl)methanesulfonamide
- N-[3-[[3-cyclohexyl-4-(2-morpholin-4-ylethoxy)phenyl]methyl]-2-oxidanylidene-1,3-dihydroindol-6-yl]ethanamide
- 4-(2-dimethylaminoethyl)-3,5-dimethyl-1H-pyrrole-2-carbaldehyde
- 3-[(3-cyclopentyl-4-oxidanyl-phenyl)methyl]-5-fluoranyl-1,3-dihydroindol-2-one
- (3Z)-3-[(5-bromanyl-2-oxidanyl-phenyl)methylidene]-6-phenyl-1H-indol-2-one
