2-[di(nonyl)amino]butan-1-ol
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Descriptors Computed from Structure
Canonical SMILES:
CCCCCCCCCN(CCCCCCCCC)C(CC)CO
Isomeric SMILES
CCCCCCCCCN(CCCCCCCCC)C(CC)CO
InChI
InChI=1S/C22H47NO/c1-4-7-9-11-13-15-17-19-23(22(6-3)21-24)20-18-16-14-12-10-8-5-2/h22,24H,4-21H2,1-3H3
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
- 1-(dibutylamino)ethyl butanoate
- 2-(dipropylamino)hexan-1-ol
- 1-(dipropylamino)ethyl butanoate
- N,N-dimethylpropan-1-amine; hexanoate
- N-ethyl-N-propyl-propan-1-amine; propanoate
- 8-nitroheptadecan-9-one
- butanoate; N,N-diethylethanamine
- N,N-dimethylethanamine; nonanoate
- 3,3-dimethyl-2-methylidene-5-phosphonato-pentanoate
- 3,3-dimethyl-2-methylidene-5-phosphono-pentanoic acid
