1-phenyl-2-tetradecyl-diazane
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Descriptors Computed from Structure
Canonical SMILES:
CCCCCCCCCCCCCCNNC1=CC=CC=C1
Isomeric SMILES
CCCCCCCCCCCCCCNNC1=CC=CC=C1
InChI
InChI=1S/C20H36N2/c1-2-3-4-5-6-7-8-9-10-11-12-16-19-21-22-20-17-14-13-15-18-20/h13-15,17-18,21-22H,2-12,16,19H2,1H3
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
- 3-phenoxy-1H-pyrazol-5-amine hydrochloride
- 4-chloranyl-3-(2,4-dimethylphenoxy)-1H-pyrazol-5-amine hydrochloride
- 4-chloranyl-3-(2,4-dimethylphenoxy)-1H-pyrazol-5-amine
- [2-(acetyloxymethyl)-3-chloranyl-2-methyl-3-oxidanylidene-propyl] ethanoate
- 1-[3-(3-azanyl-2,4,6-trimethyl-phenyl)-6-tert-butyl-7-chloranyl-pyrazolo[5,1-c][1,2,4]triazol-1-yl]ethanone
- dicyclopropylmethanimine hydrobromide
- cyclopropyl-(1-methylcyclopropyl)methanimine hydrochloride
- cyclopropyl-(1-methylcyclopropyl)methanimine
- bis(1-methylcyclopropyl)methanimine hydrochloride
- dicyclopropylmethanimine hydrochloride
