2,3-dibutyl-1-methyl-cyclopent-2-en-1-ol
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Descriptors Computed from Structure
Canonical SMILES:
CCCCC1=C(C(CC1)(C)O)CCCC
Isomeric SMILES
CCCCC1=C(C(CC1)(C)O)CCCC
InChI
InChI=1S/C14H26O/c1-4-6-8-12-10-11-14(3,15)13(12)9-7-5-2/h15H,4-11H2,1-3H3
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-[[(2S)-1-propylpyrrolidin-2-yl]methyl]piperidine
- [(2E)-3,7-dimethylocta-2,6-dienyl]-trimethyl-silane
- (1S)-6-bromanyl-1H-inden-1-ol
- 2-[1-azanyl-2,2,3,3,3-pentakis(fluoranyl)propylidene]propanedinitrile
- 1-ethanoyl-3,3-bis(fluoranyl)indol-2-one
- 6-methoxy-2-methyl-3-nitro-benzoic acid
- [2-[1-(2-hydroxyethyl)pyrrol-2-yl]-2-oxidanylidene-ethyl] ethanoate
- methyl 4-azanyl-5-ethanoyl-1-oxidanyl-cyclohexa-2,4-diene-1-carboxylate
- (4-fluorophenyl) N,N-diethylcarbamate
- 2-[1,1-bis(fluoranyl)hex-1-en-2-yl]aniline
