1-[1-[dioxidanyl(methoxy)methyl]cyclopentyl]-4-methyl-benzene
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Descriptors Computed from Structure
Canonical SMILES:
CC1=CC=C(C=C1)C2(CCCC2)C(OC)OO
Isomeric SMILES
CC1=CC=C(C=C1)C2(CCCC2)C(OC)OO
InChI
InChI=1S/C14H20O3/c1-11-5-7-12(8-6-11)14(9-3-4-10-14)13(16-2)17-15/h5-8,13,15H,3-4,9-10H2,1-2H3
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
- [1-[dioxidanyl(methoxy)methyl]cyclohexyl]benzene
- methyl (E)-6-(4-methyl-5-oxidanylidene-cyclohex-3-en-1-yl)hex-2-enoate
- 4,4-bis(fluoranyl)-2,3-dimethyl-1,3-dihydroquinolin-2-ol
- 1-(3-oxidanylidenebutanoylamino)ethyl 2-methylprop-2-enoate
- tert-butyl N-[(1R,5R)-4-oxidanylidene-3-oxabicyclo[3.1.0]hexan-5-yl]carbamate
- methyl (3aR,6R,6aS)-6-azanyl-2,2-dimethyl-6,6a-dihydro-3aH-cyclopenta[d][1,3]dioxole-4-carboxylate
- 2-[(2-methylpropan-2-yl)oxycarbonyl-prop-2-ynyl-amino]ethanoic acid
- 1-methyl-4-(4-nitrosophenoxy)benzene
- N-[bis(azanyl)methylidene]naphthalene-2-carboxamide
- 3-diazanyl-5-(morpholin-4-ylmethyl)-1,2,4-triazol-4-amine
