dimethyl-octadecyl-(1-phenylheptadecyl)azanium
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Descriptors Computed from Structure
Canonical SMILES:
CCCCCCCCCCCCCCCCCC[N+](C)(C)C(CCCCCCCCCCCCCCCC)C1=CC=CC=C1
Isomeric SMILES
CCCCCCCCCCCCCCCCCC[N+](C)(C)C(CCCCCCCCCCCCCCCC)C1=CC=CC=C1
InChI
InChI=1S/C43H82N/c1-5-7-9-11-13-15-17-19-21-22-24-26-28-30-32-37-41-44(3,4)43(42-38-34-33-35-39-42)40-36-31-29-27-25-23-20-18-16-14-12-10-8-6-2/h33-35,38-39,43H,5-32,36-37,40-41H2,1-4H3/q+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
- (Z)-2-(dimethylamino)-5-methyl-hex-2-enoate
- dimethyl-(12-oxidanyldodecyl)-(phenylmethyl)azanium chloride
- (Z)-2-(dimethylamino)-5-methyl-hex-2-enoic acid
- dimethyl-(12-oxidanyldodecyl)-(phenylmethyl)azanium
- 3,3-bis(chloranyl)propanamide
- ethyl-dimethyl-(1-phenyltridecyl)azanium chloride
- 4-[ethyl-[1,1,2,2,3,3,4,4,5,5,6,6,7,7,8,8,8-heptadecakis(fluoranyl)octylsulfonyl]amino]-2-methylidene-butanoate
- ethyl-dimethyl-(1-phenyltridecyl)azanium
- 4-[ethyl-[1,1,2,2,3,3,4,4,5,5,6,6,7,7,8,8,8-heptadecakis(fluoranyl)octylsulfonyl]amino]-2-methylidene-butanoic acid
- cyclohexyl-hexadecyl-dimethyl-azanium; octadecanoate
