2-(undecylamino)ethanenitrile
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Descriptors Computed from Structure
Canonical SMILES:
CCCCCCCCCCCNCC#N
Isomeric SMILES
CCCCCCCCCCCNCC#N
InChI
InChI=1S/C13H26N2/c1-2-3-4-5-6-7-8-9-10-12-15-13-11-14/h15H,2-10,12-13H2,1H3
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
- tris(cyanomethyl)-undecyl-azanium
- N-[3-[2,5-bis(oxidanylidene)pyrrol-1-yl]propanoyl]-4-diazo-cyclohexa-1,5-diene-1-carbohydrazide tetrafluoroborate
- 2-azanyltridecanenitrile
- N-[3-[2,5-bis(oxidanylidene)pyrrol-1-yl]propanoyl]-4-diazo-cyclohexa-1,5-diene-1-carbohydrazide
- (2-methanoylnaphthalen-1-yl)boronic acid
- 3-(1-methylpyrrolidin-2-yl)-1-(phenylmethyl)pyridin-1-ium hydrochloride
- methanesulfonate hydrobromide
- 4-bromanyl-4-[cyano(dimethyl)azaniumyl]butanoate
- dicopper phosphonato phosphate cyanide
- (1-bromanyl-4-oxidanyl-4-oxidanylidene-butyl)-cyano-dimethyl-azanium
