4-cyclopentyl-2-oxidanyl-benzaldehyde
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Descriptors Computed from Structure
Canonical SMILES:
C1CCC(C1)C2=CC(=C(C=C2)C=O)O
Isomeric SMILES
C1CCC(C1)C2=CC(=C(C=C2)C=O)O
InChI
InChI=1S/C12H14O2/c13-8-11-6-5-10(7-12(11)14)9-3-1-2-4-9/h5-9,14H,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
- 4-[4-methyl-2,3-bis(oxidanylidene)piperazin-1-yl]benzaldehyde
- 6-(bromomethyl)-2-(methoxymethyl)-1,2-benzoxazol-3-one
- ethyl 3-[2-(2-methylpropoxy)-5-(2-oxidanyl-4-propan-2-yloxy-phenyl)carbonyl-phenyl]propanoate
- [3-(4-cyclopentyloxy-2-oxidanyl-phenyl)carbonyl-2-[[4-[3-(methoxymethoxy)-1,2-oxazol-5-yl]phenyl]methoxy]phenyl] propanoate
- ethyl (E)-3-[4-(hydroxymethyl)phenyl]prop-2-enoate
- 4-[[2-(2-carboxyethyl)-4-(4-cyclopentyloxy-2-oxidanyl-phenyl)carbonyl-phenoxy]methyl]-3-oxidanyl-benzoic acid
- 3-[4-(aminomethyl)phenyl]-N-(2-formamidoethyl)-N-propyl-1-benzothiophene-2-carboxamide hydrochloride
- 3-[4-(aminomethyl)phenyl]-N-(2-formamidoethyl)-N-propyl-1-benzothiophene-2-carboxamide
- 5-[4-(aminomethyl)phenyl]-3-azanyl-2-ethyl-4-propyl-naphthalene-1-carboxamide
- N2-[4-(aminomethyl)phenyl]-N6,N6-dimethyl-N2-[1-(methylamino)pentan-2-yl]naphthalene-2,6-dicarboxamide dihydrochloride
