3-(4-propan-2-ylcyclohexyl)butanoate
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Descriptors Computed from Structure
Canonical SMILES:
CC(C)C1CCC(CC1)C(C)CC(=O)[O-]
Isomeric SMILES
CC(C)C1CCC(CC1)C(C)CC(=O)[O-]
InChI
InChI=1S/C13H24O2/c1-9(2)11-4-6-12(7-5-11)10(3)8-13(14)15/h9-12H,4-8H2,1-3H3,(H,14,15)/p-1
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
- 3-(4-propan-2-ylcyclohexyl)butanoic acid
- 6,8-dimethylnonan-2-yl methanoate
- tert-butyl N-[1-[[5-azanyl-1-(naphthalen-2-ylamino)-1-oxidanylidene-pentan-2-yl]-methyl-amino]-1-oxidanylidene-3-phenyl-propan-2-yl]carbamate
- 2,5-bis(azanyl)-N-(1-oxidanyl-3-phenyl-propan-2-yl)pentanamide; 8-quinolin-8-yloxyquinoline
- 2,5-bis(azanyl)-N-(1-oxidanyl-3-phenyl-propan-2-yl)pentanamide
- 5-azanyl-2-[(2-azanyl-3-naphthalen-2-yl-propanoyl)-(1,3-benzothiazol-2-yl)amino]pentanethioic S-acid
- 5-azanyl-2-[(2-azanyl-4-phenyl-butanoyl)-(1,3-benzothiazol-2-yl)amino]pentanethioic S-acid
- 2-azanyl-N-(5-azanyl-1-quinolin-3-yloxy-pentan-2-yl)-N-[(4-methoxyphenyl)methyl]-4-phenyl-butanamide; 2,2,2-tris(fluoranyl)ethanoic acid
- 2-azanyl-N-(5-azanyl-1-quinolin-3-yloxy-pentan-2-yl)-N-[(4-methoxyphenyl)methyl]-4-phenyl-butanamide
- 2-[2,5-bis(azanyl)pentanoyl-(phenylmethyl)amino]-3-phenyl-propanethioic S-acid
