[(E)-3-methylbut-1-enyl]cyclopentane
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Descriptors Computed from Structure
Canonical SMILES:
CC(C)C=CC1CCCC1
Isomeric SMILES
CC(C)/C=C/C1CCCC1
InChI
InChI=1S/C10H18/c1-9(2)7-8-10-5-3-4-6-10/h7-10H,3-6H2,1-2H3/b8-7+
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
- [2-ethenylimino-2-(6-sulfanylidene-1H-1,3,5-triazin-2-yl)ethylidene]vanadium
- 5-azanyl-2-methyl-5-oxidanylidene-pentanoic acid
- tert-butyl N-[(1R,2R,3R)-2,3-bis(oxidanyl)cyclopentyl]-N-[(2-methylpropan-2-yl)oxycarbonyl]carbamate
- ethylbenzene; yttrium(3+)
- (1R,2S,3R)-3-[(5-azanyl-6-chloranyl-2-propylsulfanyl-pyrimidin-4-yl)amino]cyclopentane-1,2-diol
- (1R,2S,3R)-3-[(6-chloranyl-5-nitro-2-propylsulfanyl-pyrimidin-4-yl)amino]cyclopentane-1,2-diol
- (1R,2S,3R)-3-(7-chloranyl-5-propylsulfanyl-[1,2,3]triazolo[4,5-d]pyrimidin-3-yl)cyclopentane-1,2-diol
- (1R,2S,3R)-3-[7-(cyclopropylamino)-5-propylsulfonyl-[1,2,3]triazolo[4,5-d]pyrimidin-3-yl]cyclopentane-1,2-diol
- [(1S,4S)-4-[bis[(2-methylpropan-2-yl)oxycarbonyl]amino]cyclopent-2-en-1-yl] ethanoate
- methyl 2-(5-azanyl-2-methyl-5-oxidanylidene-pentanoyl)-1-(1,3-benzodioxol-5-yl)-1,3,4,9-tetrahydropyrido[3,4-b]indole-3-carboxylate
