3-(octylamino)propanenitrile
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Descriptors Computed from Structure
Canonical SMILES:
CCCCCCCCNCCC#N
Isomeric SMILES
CCCCCCCCNCCC#N
InChI
InChI=1S/C11H22N2/c1-2-3-4-5-6-7-10-13-11-8-9-12/h13H,2-8,10-11H2,1H3
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
- 2,4,4-trimethyl-3-oxidanylidene-pentanenitrile
- 6'-(diethylamino)-2'-phenylazanyl-spiro[2-benzofuran-3,9'-xanthene]-1-one
- 1-[2-[2-(2-azanylethylamino)ethylamino]ethylamino]propan-2-ol
- cycloundecylmethanol
- 2-ethylsulfanylphenol
- 1,3-bis(chloranyl)-2,2-dimethyl-propane
- [3-prop-2-enoyloxy-2-[[3-prop-2-enoyloxy-2,2-bis(prop-2-enoyloxymethyl)propoxy]methyl]-2-(prop-2-enoyloxymethyl)propyl] prop-2-enoate
- 3-(tert-butylamino)-1-phenothiazin-10-yl-propan-1-one
- 3-[4-(2-hydroxyethyl)piperazin-1-yl]-1-phenothiazin-10-yl-propan-1-one dihydrochloride
- 3-[4-(2-hydroxyethyl)piperazin-1-yl]-1-phenothiazin-10-yl-propan-1-one
