1-ethenoxy-7-methyl-octane
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Descriptors Computed from Structure
Canonical SMILES:
CC(C)CCCCCCOC=C
Isomeric SMILES
CC(C)CCCCCCOC=C
InChI
InChI=1S/C11H22O/c1-4-12-10-8-6-5-7-9-11(2)3/h4,11H,1,5-10H2,2-3H3
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
- 2-methylidene-6-trimethoxysilyloxy-hexanoic acid
- 2,2-dibutyl-3-methylidene-butanedioate
- propan-2-yl 5-oxidanylpentanoate
- 2-ethylbutanamide; 1-methylpyrrolidin-2-one
- N,N,N',N'-tetramethylhexane-1,6-diamine hydrate
- 2-[3-(trifluoromethyl)phenyl]-1,2-dihydropyrimidine
- 2,2-dibutyl-3-methylidene-butanedioic acid
- methylamino (E)-3-[3-(4-bromophenyl)-1,2,4-thiadiazol-5-yl]-3-methoxy-2-methyl-prop-2-enoate
- (Z)-2,3-didodecylbut-2-enedioate
- methyl (E)-3-azanyl-2-[5-[bis(fluoranyl)methyl]-2-phenyl-pyrimidin-4-yl]prop-2-enoate
