1,1-diphenylhexan-1-amine
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Descriptors Computed from Structure
Canonical SMILES:
CCCCCC(C1=CC=CC=C1)(C2=CC=CC=C2)N
Isomeric SMILES
CCCCCC(C1=CC=CC=C1)(C2=CC=CC=C2)N
InChI
InChI=1S/C18H23N/c1-2-3-10-15-18(19,16-11-6-4-7-12-16)17-13-8-5-9-14-17/h4-9,11-14H,2-3,10,15,19H2,1H3
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
- 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
- dimethyl-(2-oxidanylpropyl)-tetradecyl-azanium
