1-tetradecoxypentan-3-amine
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Descriptors Computed from Structure
Canonical SMILES:
CCCCCCCCCCCCCCOCCC(CC)N
Isomeric SMILES
CCCCCCCCCCCCCCOCCC(CC)N
InChI
InChI=1S/C19H41NO/c1-3-5-6-7-8-9-10-11-12-13-14-15-17-21-18-16-19(20)4-2/h19H,3-18,20H2,1-2H3
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
- 1,2-bis(fluoranyl)-4-[2-[2-fluoranyl-4-[(E)-pent-1-enyl]phenyl]ethynyl]benzene
- dodecyl-dimethyl-(5-methyl-6-oxidanyl-6-oxidanylidene-hexyl)azanium
- 4-[2-[5-[(E)-but-1-enyl]pyrimidin-2-yl]ethynyl]benzenecarbonitrile
- carboxymethyl-hexadecanoyl-dimethyl-azanium
- 4-(4-bromanyl-3-fluoranyl-phenyl)-2-methyl-but-3-yn-2-ol
- octadecan-3-ylazanium
- 2,3-bis(fluoranyl)-1-[2-(2-fluoranyl-4-methyl-phenyl)ethynyl]-4-[(E)-hept-1-enyl]benzene
- dimethyl-(3-sulfooxypropyl)-tetradecyl-azanium
- 4-[2-[5-[(E)-pent-1-enyl]pyrimidin-2-yl]ethynyl]benzenecarbonitrile
- 2-[(E)-(2-chloranyl-1-phenyl-1H-quinolin-1-ium-4-ylidene)methyl]-3-methyl-2H-1,3-benzothiazole iodide
