2-pentanoylcyclopentane-1-carbaldehyde
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Descriptors Computed from Structure
Canonical SMILES:
CCCCC(=O)[C]1[CH][CH][CH][C]1C=O
Isomeric SMILES
CCCCC(=O)[C]1[CH][CH][CH][C]1C=O
InChI
InChI=1S/C11H13O2/c1-2-3-7-11(13)10-6-4-5-9(10)8-12/h4-6,8H,2-3,7H2,1H3
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
- (E)-1,1,2,2,3,3,4,4-octakis(fluoranyl)undec-5-ene
- methyl 3-(1-cyano-2-methoxy-2-oxidanylidene-ethyl)-5-methoxy-indole-1-carboxylate
- (5R)-5-[bis(fluoranyl)methyl]-5-[[(R)-(4-methylphenyl)sulfinyl]methyl]imidazolidine-2,4-dione
- 2-(2H-benzotriazol-5-yl)-4-methoxy-3a,4,7,7a-tetrahydroisoindole-1,3-dione
- 3-nitro-1-(phenylsulfonyl)indole
- (2S,3R)-6,8-dimethoxy-2,3-dimethyl-5-oxidanyl-2,3-dihydrobenzo[g]chromen-4-one
- [(3R,4S,6R)-4,6-diacetyloxy-7-methyl-octan-3-yl] ethanoate
- diethyl (1R,4R)-1,4-dimethylnaphthalene-1,4-dicarboxylate
- (2E,6E)-9-methyl-7-phenyl-undeca-2,6-dienedioic acid
- methyl (1R,2S)-1-naphthalen-1-yl-2-phenyl-cyclopropane-1-carboxylate
