[(E)-2-methylbut-2-enyl]cyclopentane
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Descriptors Computed from Structure
Canonical SMILES:
CC=C(C)CC1CCCC1
Isomeric SMILES
C/C=C(\C)/CC1CCCC1
InChI
InChI=1S/C10H18/c1-3-9(2)8-10-6-4-5-7-10/h3,10H,4-8H2,1-2H3/b9-3+
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
- 2,2-diethylbutanoate
- 1-(4-cyclopenta-1,3-dien-1-ylbutyl)cyclopenta-1,3-diene; zirconium(3+); chloride
- 3-(3-sulfanylidenecyclohexa-1,5-dien-1-yl)oxypropanoic acid
- tert-butyl 7,7-dimethyl-2-oxidanylidene-octanoate
- 2-(6-sulfanylidenecyclohexa-1,3-dien-1-yl)oxyethanoic acid
- 2-(2-oxidanylidenepyrrolidin-1-yl)ethyl 2-methylprop-2-eneperoxoate
- 2-oxidanylpropanoyl benzoate
- (2,3,4,5-tetratert-butylcyclohexyl) 2-methylprop-2-enoate
- 9-(3-pentyloxiran-2-yl)nonyl 2-methylprop-2-enoate
- 1-(2-oxidanylidenepyrrolidin-1-yl)pentadecan-2-yl 2-methylprop-2-enoate
