1,1-diphenyltetradecan-1-amine
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Descriptors Computed from Structure
Canonical SMILES:
CCCCCCCCCCCCCC(C1=CC=CC=C1)(C2=CC=CC=C2)N
Isomeric SMILES
CCCCCCCCCCCCCC(C1=CC=CC=C1)(C2=CC=CC=C2)N
InChI
InChI=1S/C26H39N/c1-2-3-4-5-6-7-8-9-10-11-18-23-26(27,24-19-14-12-15-20-24)25-21-16-13-17-22-25/h12-17,19-22H,2-11,18,23,27H2,1H3
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
- 1,1-diphenylhexan-1-amine
- 1,1-dicyclohexyloctan-1-amine
- 1,1-bis(4-methylphenyl)octan-1-amine
- 1,1-bis(4-methylphenyl)decan-1-amine
- 1,2-didodecylcyclohexan-1-amine
- 2-(9-octyloctadecan-9-yl)aniline
- 1,1-diphenylundecan-1-amine
- butanoate; butan-1-olate; titanium(4+)
- phosphane; thorium(2+); vanadium(2+)
- phosphane; thorium(2+); vanadium(2+); hydrate
