1,2,3,4-tetraethylcyclopenta-1,3-diene
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Descriptors Computed from Structure
Canonical SMILES:
CCC1=C(C(=C(C1)CC)CC)CC
Isomeric SMILES
CCC1=C(C(=C(C1)CC)CC)CC
InChI
InChI=1S/C13H22/c1-5-10-9-11(6-2)13(8-4)12(10)7-3/h5-9H2,1-4H3
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
- 1,2,4-triethylcyclopenta-1,3-diene
- 3,7,7-trimethyloctanal
- 3-methyl-2-methylidene-pentanoic acid
- (9-oxidanylidenespiro[5.5]undec-10-en-8-yl) 2-chloranylethanoate
- (4,6,6-trimethyl-2-oxidanylidene-cyclohex-3-en-1-yl) 2-chloranylethanoate
- 10,13-dimethyl-17-(2-methyl-1,3-dioxolan-2-yl)-1,2,6,7,8,9,11,12,14,15,16,17-dodecahydrocyclopenta[a]phenanthren-3-one
- 1-(1-azidoethenyl)-3-nitro-benzene
- 1-oxidanyl-2,3-diphenyl-indolizine-7-carbonitrile
- ethyl 2-[(2,2,5,5-tetramethyl-1H-pyrrol-3-yl)carbonylamino]ethanoate
- diethyl 2-[(2,2,5,5-tetramethyl-1H-pyrrol-3-yl)carbonylamino]pentanedioate
