1-azanyl-3-(6-methylheptoxy)propan-2-ol
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Descriptors Computed from Structure
Canonical SMILES:
CC(C)CCCCCOCC(CN)O
Isomeric SMILES
CC(C)CCCCCOCC(CN)O
InChI
InChI=1S/C11H25NO2/c1-10(2)6-4-3-5-7-14-9-11(13)8-12/h10-11,13H,3-9,12H2,1-2H3
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-(2-cyanopropan-2-yldiazenyl)-2-methyl-propanenitrile; prop-2-enylbenzene
- 1,5-bis(chloranylsulfonyloxy)-2-fluoranyl-4-methyl-benzene
- 1-[4-[2-[4-[2,5-bis(oxidanylidene)pyrrol-1-yl]phenyl]-3-methyl-phenyl]phenyl]pyrrole-2,5-dione
- 1-[[4-[[2,5-bis(oxidanylidene)pyrrol-1-yl]methylidene]cyclohexylidene]methyl]pyrrole-2,5-dione
- 1-[4-[[3,4-bis[2,5-bis(oxidanylidene)pyrrol-1-yl]phenyl]methyl]phenyl]pyrrole-2,5-dione
- oxygen(2-); plutonium; hydrate
- N,N-dimethylmethanamine; ethanoic acid
- 2-[3-(2-ethylhexyl)furan-2-yl]prop-2-enoate
- 2-[3-(2-ethylhexyl)furan-2-yl]prop-2-enoic acid
- (E)-3-[3-(2-ethylhexyl)furan-2-yl]-2-methyl-prop-2-enoate
