2-[(octadecylamino)methyl]pentanenitrile
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Descriptors Computed from Structure
Canonical SMILES:
CCCCCCCCCCCCCCCCCCNCC(CCC)C#N
Isomeric SMILES
CCCCCCCCCCCCCCCCCCNCC(CCC)C#N
InChI
InChI=1S/C24H48N2/c1-3-5-6-7-8-9-10-11-12-13-14-15-16-17-18-19-21-26-23-24(22-25)20-4-2/h24,26H,3-21,23H2,1-2H3
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
- 3-(8-azanyl-6-oxidanylidene-purin-2-yl)-4-propoxy-benzenesulfonyl chloride
- 8-azanyl-2-(3-methoxyphenyl)purin-6-one; 2-(sulfinoamino)propane
- 8-azanyl-2-(3-methoxyphenyl)purin-6-one
- 8-azanyl-2-(3-methyl-4-propoxy-phenyl)purin-6-one; 2-methyl-2-(sulfinoamino)propane
- 8-azanyl-2-(3-methyl-4-propoxy-phenyl)purin-6-one
- 8-azanyl-2-(3-propoxyphenyl)purin-6-one; 1-(sulfinoamino)-3-(trifluoromethyl)benzene
- 8-azanyl-2-(3-propoxyphenyl)purin-6-one
- 8-azanyl-2-(3-propoxyphenyl)purin-6-one; 1-[propyl(sulfino)amino]propane
- 8-azanyl-2-(3-propoxyphenyl)purin-6-one; (sulfinoamino)methane
- 8-azanyl-2-(3-propoxyphenyl)purin-6-one; 2-(sulfinoamino)propane
