1,1-diphenyldodecylazanium
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Descriptors Computed from Structure
Canonical SMILES:
CCCCCCCCCCCC(C1=CC=CC=C1)(C2=CC=CC=C2)[NH3+]
Isomeric SMILES
CCCCCCCCCCCC(C1=CC=CC=C1)(C2=CC=CC=C2)[NH3+]
InChI
InChI=1S/C24H35N/c1-2-3-4-5-6-7-8-9-16-21-24(25,22-17-12-10-13-18-22)23-19-14-11-15-20-23/h10-15,17-20H,2-9,16,21,25H2,1H3/p+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
- 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
- 1-(2-methylprop-2-enoylamino)propylphosphonic acid
- 5-(2-methylprop-2-enoylamino)pentanoic acid
- (2-oxidanyl-2-oxidanylidene-1,3-dioxa-2$l^{5}-phosphacyclotridec-4-yl) 2-methylprop-2-enoate
- ethylphosphonic acid; 3-methyl-1H-azet-2-one
