2-[3-oxidanylidene-2-(phenylmethyl)cyclopentyl]ethanal
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Descriptors Computed from Structure
Canonical SMILES:
C1CC(=O)C(C1CC=O)CC2=CC=CC=C2
Isomeric SMILES
C1CC(=O)C(C1CC=O)CC2=CC=CC=C2
InChI
InChI=1S/C14H16O2/c15-9-8-12-6-7-14(16)13(12)10-11-4-2-1-3-5-11/h1-5,9,12-13H,6-8,10H2
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
- 1-azanyl-2-methyl-propane-1,2-diol
- 2-[3-oxidanylidene-2-[(E)-pent-1-enyl]cyclopentyl]ethanal
- 1-azanylpentane-1,3-diol
- (3-oxidanylidene-2-pentyl-cyclopentyl)methyl propanoate
- methoxy-propoxy-pyrimidin-2-yloxy-sulfanylidene-$l^{5}-phosphane
- ethyl 2-cyano-2-(3-oxidanylidene-2-pentyl-cyclopentyl)ethanoate
- ethoxy-propoxy-pyrimidin-2-yloxy-sulfanylidene-$l^{5}-phosphane
- (1-ethyl-5-methylsulfanyl-1,2,4-triazol-3-yl)oxy-dimethoxy-sulfanylidene-$l^{5}-phosphane
- 2-acetyloxy-4-phenyl-benzoate; ethanamide
- 4-[2-(4,5,6,7-tetrahydro-1H-indazol-3-yloxy)ethyl]morpholine hydrobromide
