N-octyl-N-pentyl-octan-1-amine
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Descriptors Computed from Structure
Canonical SMILES:
CCCCCCCCN(CCCCC)CCCCCCCC
Isomeric SMILES
CCCCCCCCN(CCCCC)CCCCCCCC
InChI
InChI=1S/C21H45N/c1-4-7-10-12-14-17-20-22(19-16-9-6-3)21-18-15-13-11-8-5-2/h4-21H2,1-3H3
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
- 4-methylpentyl 2-(butoxycarbonylamino)-3-methyl-pentanoate
- N-butyl-N-nonyl-nonan-1-amine
- 2-oxidanyl-7-pentoxy-fluoren-9-one
- 2-butoxy-7-propoxy-fluoren-9-one
- N-[4-azanyl-2-(phenylcarbonyl)phenyl]-2-(4-methylphenyl)ethanamide
- 2,7-bis(2-methylbutoxy)fluoren-9-one
- 2-butoxy-7-hexoxy-fluoren-9-one
- 2-[2-(2-chloroethyloxy)ethoxy]-7-propoxy-fluoren-9-one
- dibutyl 2,2,3,3-tetrakis(fluoranyl)propyl phosphate
- tert-butyl 4,4-bis(4-hydroxyphenyl)pentanoate
