6,8-dimethylnonan-2-yl methanoate
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Descriptors Computed from Structure
Canonical SMILES:
CC(C)CC(C)CCCC(C)OC=O
Isomeric SMILES
CC(C)CC(C)CCCC(C)OC=O
InChI
InChI=1S/C12H24O2/c1-10(2)8-11(3)6-5-7-12(4)14-9-13/h9-12H,5-8H2,1-4H3
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
- 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
- 5-azanyl-2-[(2-azanyl-4-phenyl-butanoyl)-methyl-amino]-N-[2-(4-methylphenyl)ethyl]pentanamide
- [6-azanyl-2-[(2-azanyl-3-thiophen-2-yl-propanoyl)-(3,4-dimethylphenyl)amino]hexyl] 2,2,2-tris(fluoranyl)ethanoate
