1-(2-ethylhexoxy)dodecan-1-amine
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Descriptors Computed from Structure
Canonical SMILES:
CCCCCCCCCCCC(N)OCC(CC)CCCC
Isomeric SMILES
CCCCCCCCCCCC(N)OCC(CC)CCCC
InChI
InChI=1S/C20H43NO/c1-4-7-9-10-11-12-13-14-15-17-20(21)22-18-19(6-3)16-8-5-2/h19-20H,4-18,21H2,1-3H3
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-ethyl-1,1-bis(prop-2-enyl)diazane
- 1-cyclohexyloxypropan-1-amine
- N1'-(phenylmethyl)octane-1,1-diamine
- 1-dodecoxyethanamine
- N1',N1'-dibutyldodecane-1,1-diamine
- N-butyl-N-dodecoxy-butan-1-amine
- (E)-but-2-enedioic acid; 1H-1,2,5-triazepine
- 4-[[1,4-bis(oxidanyl)-1,4-bis(oxidanylidene)butan-2-yl]-octadecyl-amino]-4-oxidanylidene-butanoate
- 1H-1,2,5-triazepine
- 6,7-bis(chloranyl)-1,4,9,10-tetrahydroanthracene-1,4,9,10-tetrol
