3-(undecylamino)propan-1-ol
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Descriptors Computed from Structure
Canonical SMILES:
CCCCCCCCCCCNCCCO
Isomeric SMILES
CCCCCCCCCCCNCCCO
InChI
InChI=1S/C14H31NO/c1-2-3-4-5-6-7-8-9-10-12-15-13-11-14-16/h15-16H,2-14H2,1H3
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
- 2-[2-azanyl-3-methyl-4-(4-phenylphenyl)imidazol-1-ium-1-yl]-1-(3,4-dichlorophenyl)ethanone
- 1-(3-nitrophenyl)-N-(pyridin-3-ylmethyl)methanamine
- 6-(2-bromanyl-4-chloranyl-phenoxy)-N-(furan-2-ylmethyl)hexan-1-amine
- 2-[2-(3-ethanoylphenyl)imino-4-oxidanylidene-3-prop-2-enyl-1,3-thiazolidin-5-yl]-N-(4-propan-2-ylphenyl)ethanamide
- 2-[3-ethyl-4-oxidanylidene-2-(4-sulfamoylphenyl)imino-1,3-thiazolidin-5-yl]-N-phenyl-ethanamide
- bis[2,2,3,3,4,4,5,5,6,6,7,7-dodecakis(fluoranyl)heptyl] methanedisulfonate
- N-(2-hydroxyethyl)-N-(phenylmethyl)quinoline-2-carboxamide
- 1-[4-[2,2-bis(chloranyl)cyclopropyl]phenyl]-2,2-bis(bromanyl)ethanone
- 4-[2,4-bis(chloranyl)phenoxy]-N-[4-[(4,6-dimethylpyrimidin-2-yl)sulfamoyl]phenyl]butanamide
- 4-[2-[2-(2-bromanyl-4-methyl-phenoxy)ethanoyl]hydrazinyl]-N-(3-chloranyl-2-methyl-phenyl)-4-oxidanylidene-butanamide
