1,1-diphenyloctadecan-1-amine
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Descriptors Computed from Structure
Canonical SMILES:
CCCCCCCCCCCCCCCCCC(C1=CC=CC=C1)(C2=CC=CC=C2)N
Isomeric SMILES
CCCCCCCCCCCCCCCCCC(C1=CC=CC=C1)(C2=CC=CC=C2)N
InChI
InChI=1S/C30H47N/c1-2-3-4-5-6-7-8-9-10-11-12-13-14-15-22-27-30(31,28-23-18-16-19-24-28)29-25-20-17-21-26-29/h16-21,23-26H,2-15,22,27,31H2,1H3
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-phenylpyridin-1-ium
- didodecyl(1-phenylethyl)azanium
- N-dodecyl-N-(1-phenylethyl)dodecan-1-amine
- 1,1-diphenyldodecylazanium
- 13-dodecylhexacosan-13-ylsulfanium
- 13-dodecylhexacosane-13-thiol
- 2-oxidanyl-1,2-diphenyl-ethanone; 1,3-thiazole
- sodium; hexakis(fluoranyl)silicon(2-); hydron
- (1Z,4Z)-1,4-dimethylcycloocta-1,4-diene
- 2-[4-[2,5-bis(chloranyl)phenyl]carbonylphenoxy]benzenesulfonyl chloride
