1-methoxy-2,6-dimethyl-octane
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Descriptors Computed from Structure
Canonical SMILES:
CCC(C)CCCC(C)COC
Isomeric SMILES
CCC(C)CCCC(C)COC
InChI
InChI=1S/C11H24O/c1-5-10(2)7-6-8-11(3)9-12-4/h10-11H,5-9H2,1-4H3
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
- 1-ethoxy-2,6-dimethyl-octane
- N2,N2,N4-tripropyl-1,3,5-triazine-2,4,6-triamine
- 1,2,4,5-tetraoxonane
- (8E)-trideca-1,8-diene
- 4-azanyl-5-[(6E)-4-azanyl-6-hydroxyimino-5-oxidanylidene-hexanoyl]oxy-5-oxidanylidene-pentanoic acid
- 4-azanyl-5-(2-azanyl-5-oxidanyl-5-oxidanylidene-pentanoyl)oxy-5-oxidanylidene-pentanoic acid hydrochloride
- 4-azanyl-5-(2-azanyl-5-oxidanyl-5-oxidanylidene-pentanoyl)oxy-5-oxidanylidene-pentanoic acid
- 3-azanyl-4-[(1-methoxy-4-methylsulfanyl-1-oxidanylidene-butan-2-yl)amino]-4-oxidanylidene-butanoic acid
- 3,7-bis(azanyl)-5-hydroxyimino-4,6-bis(oxidanylidene)nonanedioic acid
- N-methylidenehydroxylamine; (4-nitrophenyl)-phenyl-methanone
