4-pentadecoxybutan-1-amine
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Descriptors Computed from Structure
Canonical SMILES:
CCCCCCCCCCCCCCCOCCCCN
Isomeric SMILES
CCCCCCCCCCCCCCCOCCCCN
InChI
InChI=1S/C19H41NO/c1-2-3-4-5-6-7-8-9-10-11-12-13-15-18-21-19-16-14-17-20/h2-20H2,1H3
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-dodecoxybutan-1-amine
- 2-(5-methylbenzotriazol-2-yl)-5-(trifluoromethyl)phenol
- 4-pentoxybutan-1-amine
- 2-tert-butyl-3-(2-hydroxyethyl)phenol
- 2-heptadecoxyethanamine
- 2-[2-(trifluoromethyl)benzotriazol-2-ium-2-yl]-4-(2,4,4-trimethylpentan-2-yl)phenol
- 2-(5-nonylsulfanylbenzotriazol-2-yl)-6-(2-phenylpropan-2-yl)-4-(2,4,4-trimethylpentan-2-yl)phenol
- 2-[5-[1,1,2,2,3,3,4,4,5,5,6,6,7,7,8,8,8-heptadecakis(fluoranyl)octyl]benzotriazol-2-yl]-5-(trifluoromethyl)phenol
- 2-(5-diphenylphosphorylbenzotriazol-2-yl)-6-(2-phenylpropan-2-yl)-4-(2,4,4-trimethylpentan-2-yl)phenol
- 2-(benzotriazol-2-yl)-5-(trifluoromethyl)phenol
