1-cyclopentylethyl 4-methylbenzoate
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Descriptors Computed from Structure
Canonical SMILES:
CC1=CC=C(C=C1)C(=O)OC(C)C2CCCC2
Isomeric SMILES
CC1=CC=C(C=C1)C(=O)OC(C)C2CCCC2
InChI
InChI=1S/C15H20O2/c1-11-7-9-14(10-8-11)15(16)17-12(2)13-5-3-4-6-13/h7-10,12-13H,3-6H2,1-2H3
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-methyl-4-prop-1-en-2-yl-cyclohexane-1,4-diol
- 1-[5-(phenoxymethyl)-4,5-dihydro-1,3-oxazol-2-yl]-3-phenyl-urea
- 1-[5-(phenoxymethyl)-4,5-dihydro-1,3-oxazol-2-yl]-3-phenyl-1-(phenylcarbamoyl)urea
- [5-methoxy-1-[2,2,3,3,3-pentakis(fluoranyl)propanoyl]indol-6-yl] 2,2,3,3,3-pentakis(fluoranyl)propanoate
- 2,3,3-trimethyl-1-phenyl-azetidine
- 5-butan-2-yl-3-phenyl-2,5-dihydro-1,2,4-oxadiazin-6-one
- 6-methyl-1,3-bis(prop-1-en-2-yl)cyclohexene
- 1-methyl-4-(6-methylheptan-2-yl)benzene
- bis[5-methyl-2-(2-phenylpropan-2-yl)cyclohexyl] 2,3-bis(oxidanyl)butanedioate
- N-[3-[(3-benzamidophenyl)carbamoyl]phenyl]-3-methyl-benzamide
