2,3-dibutylcyclopent-2-en-1-one
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Descriptors Computed from Structure
Canonical SMILES:
CCCCC1=C(C(=O)CC1)CCCC
Isomeric SMILES
CCCCC1=C(C(=O)CC1)CCCC
InChI
InChI=1S/C13H22O/c1-3-5-7-11-9-10-13(14)12(11)8-6-4-2/h3-10H2,1-2H3
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
- 5-(2-azanylethyl)-1,3,4-thiadiazol-2-amine
- 4-methylideneheptane-1,7-diol
- 2-[(2-oxidanylidenebenzo[h]chromen-4-yl)methylsulfonyl]ethanehydrazide
- 4-[[2-[(4-methanoylphenoxy)methyl]phenyl]methoxy]benzaldehyde
- 3-nitro-N2,N6-diphenyl-N6-prop-2-enyl-pyridine-2,6-diamine
- 1-[2,3-bis(fluoranyl)phenyl]-3-(2,2-dimethylchromen-6-yl)thiourea
- N-oxidanyl-2-[4-(2-phenylethanoyl)piperazin-1-yl]-1,3-thiazole-5-carboxamide
- 1-(5-cyclobutyl-1,3-oxazol-2-yl)-3-[[(E)-(3-methoxy-4-oxidanylidene-cyclohexa-2,5-dien-1-ylidene)methyl]amino]thiourea
- (1R,2R,5R,6R)-2,6-bis(oxidanyl)-2,3,6,7-tetrakis(prop-2-enyl)-3,7-diazabicyclo[3.3.1]nonane-4,8-dione
- 1-(6-phenyl-2-phenylazanyl-pyrimidin-4-yl)piperidin-4-ol
