2-(heptadecylamino)propan-1-ol
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Descriptors Computed from Structure
Canonical SMILES:
CCCCCCCCCCCCCCCCCNC(C)CO
Isomeric SMILES
CCCCCCCCCCCCCCCCCNC(C)CO
InChI
InChI=1S/C20H43NO/c1-3-4-5-6-7-8-9-10-11-12-13-14-15-16-17-18-21-20(2)19-22/h20-22H,3-19H2,1-2H3
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
- 2-(nonadecan-2-ylamino)propan-1-ol
- 1-(heptadecylamino)propan-2-ol
- 3-(3-methylphenoxy)propane-1-sulfonic acid
- 5-methyl-2-(2-methylsulfanylpropan-2-yl)cyclohexan-1-one
- 1-(2,2-dimethoxyethoxy)butane
- 1-(2,2-diethoxyethoxy)butane
- 2,2-dimethoxyethoxycyclohexane
- 2-oxidanylideneethyl 3,5-bis(bromanyl)-4-[[4-(diethylamino)-2-[(4-methoxy-4-oxidanylidene-butanoyl)amino]phenyl]diazenyl]-2-ethoxy-benzoate
- N-(2-azanylethyl)-3-oxidanylidene-butanamide
- 2-(2-azanylethylamino)ethyl octadecanoate
