N-methyl-N-octyl-decan-1-amine
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Descriptors Computed from Structure
Canonical SMILES:
CCCCCCCCCCN(C)CCCCCCCC
Isomeric SMILES
CCCCCCCCCCN(C)CCCCCCCC
InChI
InChI=1S/C19H41N/c1-4-6-8-10-12-13-15-17-19-20(3)18-16-14-11-9-7-5-2/h4-19H2,1-3H3
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-(dimethylcarbamoyl)-5-methyl-pyrazol-3-yl] N,N-dimethylcarbamate
- N'-(3-tridecoxypropyl)propane-1,3-diamine
- 4-[(4-ethoxyphenyl)amino]-3-nitro-benzenesulfonamide
- tridecan-6-one
- heptadecan-6-one
- 1,3-benzodioxole-5-carbohydrazide
- methyl 3-(4-methoxyphenyl)-2-oxidanylidene-propanoate
- N'-[2-[2-[(phenylmethyl)amino]ethylamino]ethyl]ethane-1,2-diamine
- tetrakis(hydroxymethyl)phosphanium phosphate
- dodecan-1-amine; thiocyanic acid
