N'-pentadecylpropane-1,3-diamine
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Descriptors Computed from Structure
Canonical SMILES:
CCCCCCCCCCCCCCCNCCCN
Isomeric SMILES
CCCCCCCCCCCCCCCNCCCN
InChI
InChI=1S/C18H40N2/c1-2-3-4-5-6-7-8-9-10-11-12-13-14-17-20-18-15-16-19/h20H,2-19H2,1H3
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
- 2,4,6-trimethyl-N-[(E)-(4-nitrophenyl)methylideneamino]benzenesulfonamide
- N'-tridecylpropane-1,3-diamine
- 4-(2-methylheptan-2-yl)-N-[4-(2-methylheptan-2-yl)phenyl]aniline
- 2-methyl-5-phenyl-4,5-dihydro-1,3-thiazole
- 3,7-bis(2-methylheptan-2-yl)-10H-phenothiazine
- 5,5-bis(phenylmethoxy)-7-oxabicyclo[2.2.1]hept-2-ene
- 3,7-bis(2-methylheptan-2-yl)-10H-phenothiazine 5-oxide
- nickel(2+); 2-oxidanylpropanoate
- [(1R,2R,3S,5R)-2,3-diacetyloxy-5-(diacetyloxymethyl)-3-(ethanoylcarbamoyl)cyclopentyl] ethanoate
- 5,8,10-tris(azanyl)decan-2-one
