cyclopenten-1-ylmethyl hex-5-enoate
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Descriptors Computed from Structure
Canonical SMILES:
C=CCCCC(=O)OCC1=CCCC1
Isomeric SMILES
C=CCCCC(=O)OCC1=CCCC1
InChI
InChI=1S/C12H18O2/c1-2-3-4-9-12(13)14-10-11-7-5-6-8-11/h2,7H,1,3-6,8-10H2
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
- (3aS,7aR)-3a-(hydroxymethyl)-6,7a-dimethyl-2,3,4,5-tetrahydroinden-1-one
- (5aR,9aS)-9a-methyl-6-methylidene-2,5,5a,7,8,9-hexahydro-1H-benzo[d]oxepin-4-one
- (1S,3aS,4S,8aS)-4,8a-dimethyl-1-oxidanyl-1,2,3,3a,4,5-hexahydroazulen-6-one
- 1-[(R)-cyclobutylsulfinyl]-4-methyl-benzene
- 2-methylidene-4-phenylsulfanyl-butan-1-ol
- 1-methyl-3-(4-methylpent-3-enyl)cyclohex-3-en-1-ol
- (4,8-dimethylspiro[4.5]dec-3-en-1-yl)methanol
- methyl 2,2-bis(ethylsulfanyl)ethanoate
- 3-chloranyl-1,1-diethoxy-butan-2-one
- [(Z)-4-(but-2-ynoylamino)but-2-enyl] ethanoate
