(3-cyclopentyl-2,2-dimethyl-cyclopentyl) ethanoate
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Descriptors Computed from Structure
Canonical SMILES:
CC(=O)OC1CCC(C1(C)C)C2CCCC2
Isomeric SMILES
CC(=O)OC1CCC(C1(C)C)C2CCCC2
InChI
InChI=1S/C14H24O2/c1-10(15)16-13-9-8-12(14(13,2)3)11-6-4-5-7-11/h11-13H,4-9H2,1-3H3
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
- (4R,5R)-4,5-diethyl-4-oxidanyl-oxolan-2-one
- 2-(4-chloranyl-2-oxidanylidene-3H-indol-1-yl)ethanamide
- 2-acetyloxyethyl (E)-6-[(20R,23R)-5-ethyl-1,7,10,16,20,23,25,28,31-nonamethyl-11,17,26,29-tetrakis(2-methylpropyl)-3,6,9,12,15,18,21,24,27,30,33-undecakis(oxidanylidene)-14,32-di(propan-2-yl)-1,4,7,10,13,16,19,22,25,28,31-undecazacyclotritriacont-2-yl]-5-methyl-6-oxidanyl-hex-2-enoate
- 4-(3-azanyl-1,2-dihydroindazol-6-ylidene)cyclohexa-2,5-dien-1-one
- methanesulfonate; quinolin-1-ium
- (2S)-5-azanyl-2-[[(2S)-2-[[(2S)-1-[(2R)-2-[[(2S)-2-[[(2S)-5-azanyl-2-[[(2S)-2-[[(2S)-1-[(2R)-2-[[(2S)-2-azanyl-4-methyl-pentanoyl]amino]-3-phenyl-propanoyl]pyrrolidin-2-yl]carbonylamino]-3-methyl-butanoyl]amino]pentanoyl]amino]-4-methyl-pentanoyl]amino]-3-phenyl-propanoyl]-4-[[(2S)-2-azanyl-3-phenyl-propanoyl]amino]pyrrolidin-2-yl]carbonylamino]-3-methyl-butanoyl]amino]pentanoic acid
- 1-(cyclopropylmethyl)-2,3-dimethyl-pyrrolo[2,3-c]pyridine-7-carbonitrile
- ethyl 5,6,7,8-tetrahydro-4H-thieno[2,3-d]azepine-3-carboxylate
- carbon monoxide; ruthenium(1+); ruthenium(2+); 2,3,4,5-tetrakis(4-methoxyphenyl)cyclopentan-1-ol; 2,3,4,5-tetrakis(4-methoxyphenyl)cyclopentan-1-olate
- 1-(3,3-dimethylbut-1-ynyl)-4-(trifluoromethyl)benzene
