(E)-3-cyclopentyl-2-methyl-prop-2-enoate
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Descriptors Computed from Structure
Canonical SMILES:
CC(=CC1CCCC1)C(=O)[O-]
Isomeric SMILES
C/C(=C\C1CCCC1)/C(=O)[O-]
InChI
InChI=1S/C9H14O2/c1-7(9(10)11)6-8-4-2-3-5-8/h6,8H,2-5H2,1H3,(H,10,11)/p-1/b7-6+
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
- 4-(dimethylamino)-4-(4-methylphenyl)-1-(3,4,5-trimethoxyphenyl)hexan-1-one
- 4-(dimethylamino)-1,4-diphenyl-hexan-1-one
- 3,5-bis(2-methylbutan-2-yl)-4-oxidanyl-benzoic acid
- 3-nitro-1,2-dioxolane
- bis(1-cyanopropyl)azaniumylideneazanide
- 1-methyl-2-prop-2-enyl-diazane; 2-phenyl-2-(3-phenylpentyl)-1,3-dioxolane
- 4-ethyl-3-methyl-3H-1,2-diazete-4-carbonitrile
- 2-phenyl-2-(3-phenylpentyl)-1,3-dioxolane
- 2,3-bis(oxidanyl)propyl 2-methylprop-2-enoate; 14-methylpentadecanoic acid
- 1,2-bis(chloranyl)-4-(1-nitropropyl)benzene
