2-(dodecylamino)butan-1-ol
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Descriptors Computed from Structure
Canonical SMILES:
CCCCCCCCCCCCNC(CC)CO
Isomeric SMILES
CCCCCCCCCCCCNC(CC)CO
InChI
InChI=1S/C16H35NO/c1-3-5-6-7-8-9-10-11-12-13-14-17-16(4-2)15-18/h16-18H,3-15H2,1-2H3
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
- 4,4-dimethylpent-1-en-3-yl 2,2,2-tris(chloranyl)ethanimidate
- ethyl 3-acetamido-5-chloranyl-2-oxidanyl-benzoate
- 4-chloranylphenazine-1-carboxylic acid
- methyl N-[1-[azanyl-(3-chlorophenyl)amino]propan-2-yl]carbamate
- [[(E)-1-chloranylbut-2-enyl]-ethoxy-phosphoryl]benzene
- 6-chloranyl-1-methyl-1-phenyl-3,4-dihydro-2H-isoquinoline
- 1-bromanyl-3-methoxy-5-[(E)-2-nitroethenyl]benzene
- (2E)-2-[3,5-bis(chloranyl)-4-(dimethylamino)phenyl]-2-hydroxyimino-ethanenitrile
- 2-(3-bromanylphenoxy)ethyl thiocyanate
- ethoxy-[2-[ethoxy(oxidanyl)phosphoryl]prop-2-enyl]phosphinic acid
