1-tridecoxypropan-1-amine
|
|
Descriptors Computed from Structure
Canonical SMILES:
CCCCCCCCCCCCCOC(CC)N
Isomeric SMILES
CCCCCCCCCCCCCOC(CC)N
InChI
InChI=1S/C16H35NO/c1-3-5-6-7-8-9-10-11-12-13-14-15-18-16(17)4-2/h16H,3-15,17H2,1-2H3
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
- 1-decoxypropylazanium
- 1-dodecoxypropylazanium
- [(9E,12E)-octadeca-9,12-dienyl]azanium
- [(9E,12E,15E)-octadeca-9,12,15-trienyl]azanium
- 3-octoxypropanoate
- 1-nonoxypropylazanium
- 1-nonoxypropan-1-amine
- 5H-pyrido[2,3-b][1,4]benzothiazine
- [methoxy-[methyl-[4-(phenylmethyl)-1,2,3-triazol-1-yl]amino]methylidene]-dimethyl-azanium tetrafluoroborate
- N-[4-(cyclohexylmethoxy)phenyl]-5-methyl-thieno[2,3-d]pyrimidin-4-amine hydrochloride
