1-(dipentylamino)butan-2-ol
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Descriptors Computed from Structure
Canonical SMILES:
CCCCCN(CCCCC)CC(CC)O
Isomeric SMILES
CCCCCN(CCCCC)CC(CC)O
InChI
InChI=1S/C14H31NO/c1-4-7-9-11-15(12-10-8-5-2)13-14(16)6-3/h14,16H,4-13H2,1-3H3
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-dodecyl-3-ethyl-benzotriazol-1-ium
- 3-azanyl-3-butyl-pentane-1,5-diol
- copper iodate hydrate
- (2-chloranylcyclopentyl)-phenyl-methanone
- 10,10-diethyltridecan-6-yl hydrogen sulfite
- 2-(dipentylamino)-6-propoxy-phenol
- 10,10-dimethyldodecan-6-yl hydrogen sulfite
- N-pentyl-3-propoxy-aniline
- (2,3,4,6-tetramethylphenyl)azanium chloride
- 1-[(2,3-dimethoxyphenyl)-ethyl-amino]heptan-2-ol
