1-decoxyundecan-3-amine
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Descriptors Computed from Structure
Canonical SMILES:
CCCCCCCCCCOCCC(CCCCCCCC)N
Isomeric SMILES
CCCCCCCCCCOCCC(CCCCCCCC)N
InChI
InChI=1S/C21H45NO/c1-3-5-7-9-11-12-14-16-19-23-20-18-21(22)17-15-13-10-8-6-4-2/h21H,3-20,22H2,1-2H3
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
- azane; 1-dodecoxydodecane
- 1-(4-methylpentoxy)propan-1-amine
- 2-[3-(8-methylnonoxy)propyl]-1,2-oxazetidine
- azane; 1-tetradecoxytetradecane
- 1-dodecoxyheptadecan-3-amine
- 4-tridecoxyhexane-1,3-diamine
- 2-[3-(11-methyldodecoxy)propyl]-1,2-oxazetidine
- N1,N3-bis[1,3-bis(oxidanyl)propan-2-yl]-5-(2-chloranylethanoylamino)benzene-1,3-dicarboxamide
- 5-(2-chloranylethanoylamino)-N1,N3-bis(2-hydroxyethyl)benzene-1,3-dicarboxamide
- 5-azanyl-N1',N3'-bis(2-methylbutyl)benzene-1,3-dicarbohydrazide
