tridecylazanide
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Descriptors Computed from Structure
Canonical SMILES:
CCCCCCCCCCCCC[NH-]
Isomeric SMILES
CCCCCCCCCCCCC[NH-]
InChI
InChI=1S/C13H28N/c1-2-3-4-5-6-7-8-9-10-11-12-13-14/h14H,2-13H2,1H3/q-1
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
- N-(4-methylphenyl)-N-[4-[(E)-2-(4-methylphenyl)ethenyl]phenyl]-1,2-dihydroacenaphthylen-5-amine
- N-(4-methylphenyl)-N-phenyl-1,2-dihydroacenaphthylen-5-amine
- N-(4-methylphenyl)-1,2-dihydroacenaphthylen-5-amine
- N-[4-(2,2-diphenylethenyl)phenyl]-N-phenyl-1,2-dihydroacenaphthylen-5-amine
- 4-[1,2-dihydroacenaphthylen-5-yl-[4-[(E)-2-(4-methylphenyl)ethenyl]phenyl]amino]benzaldehyde
- 4-[1,2-dihydroacenaphthylen-5-yl(phenyl)amino]benzaldehyde
- 2-azanyl-7-methyl-1-sulfanyl-purin-6-one
- 2-[6-(dimethylamino)purin-9-yl]oxyoxane-3,4,5-triol
- 3,4,5-trimethoxy-6-methyl-2H-pyran
- 2,3,4-tris(oxidanyl)naphthalene-1-carbaldehyde
