2-(8-methylnonylamino)ethanol
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Descriptors Computed from Structure
Canonical SMILES:
CC(C)CCCCCCCNCCO
Isomeric SMILES
CC(C)CCCCCCCNCCO
InChI
InChI=1S/C12H27NO/c1-12(2)8-6-4-3-5-7-9-13-10-11-14/h12-14H,3-11H2,1-2H3
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
- [2,6-ditert-butyl-3-(2,6-ditert-butyl-4-methyl-phenyl)phenyl] (2-nonylphenyl) hydrogen phosphite
- diethyl 8-methylnonyl phosphite
- N-butyl-N-decyl-octadecan-1-amine
- [2,6-ditert-butyl-4-(2-methylphenyl)-4,6-bis(2,4,4-trimethylpentan-2-yl)cyclohex-2-en-1-yl] dodecyl phosphite
- [2,6-ditert-butyl-4-(2-methylphenyl)-4,6-bis(2,4,4-trimethylpentan-2-yl)cyclohex-2-en-1-yl] dodecyl hydrogen phosphite
- N,N'-bis(2,3-dipropylphenyl)methanediimine
- N'-(2,3-dipropylphenyl)methanediimine
- O4-(2-azanylethyl) O1-methyl (E)-but-2-enedioate
- ethenyl(triheptoxy)silane
- tridodecoxy(ethenyl)silane
