2-(undecylamino)propanenitrile
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Descriptors Computed from Structure
Canonical SMILES:
CCCCCCCCCCCNC(C)C#N
Isomeric SMILES
CCCCCCCCCCCNC(C)C#N
InChI
InChI=1S/C14H28N2/c1-3-4-5-6-7-8-9-10-11-12-16-14(2)13-15/h14,16H,3-12H2,1-2H3
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
- (phenylmethyl) 3-[1-azanyl-2-[(2-methylpropan-2-yl)oxy]-2-oxidanylidene-ethyl]-8-oxa-4-thia-2-azaspiro[4.5]decane-1-carboxylate hydrochloride
- 2-methyl-N'-tetracosyl-propane-1,3-diamine
- 2-(icosylamino)propanenitrile
- N'-decan-2-ylpropane-1,3-diamine
- 2-(tetracosylamino)propanenitrile
- N'-decyl-2-methyl-propane-1,3-diamine
- N'-tetracosan-2-ylpropane-1,3-diamine
- 2-(2,2-diethoxyethylamino)ethanal
- (phenylmethyl) 3-[1-azanyl-2-[(2-methylpropan-2-yl)oxy]-2-oxidanylidene-ethyl]-8-oxa-4-thia-2-azaspiro[4.5]decane-1-carboxylate
- 2-[2,2-bis(oxidanyl)ethylamino]ethanal
