nonoxy-nonyl-bis(2-nonylphenoxy)phosphanium
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Descriptors Computed from Structure
Canonical SMILES:
CCCCCCCCCC1=CC=CC=C1O[P+](CCCCCCCCC)(OCCCCCCCCC)OC2=CC=CC=C2CCCCCCCCC
Isomeric SMILES
CCCCCCCCCC1=CC=CC=C1O[P+](CCCCCCCCC)(OCCCCCCCCC)OC2=CC=CC=C2CCCCCCCCC
InChI
InChI=1S/C48H84O3P/c1-5-9-13-17-21-25-29-37-45-39-31-33-41-47(45)50-52(44-36-28-24-20-16-12-8-4,49-43-35-27-23-19-15-11-7-3)51-48-42-34-32-40-46(48)38-30-26-22-18-14-10-6-2/h31-34,39-42H,5-30,35-38,43-44H2,1-4H3/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
- 4-(4-ethyl-3H-1,3-thiazol-2-ylidene)cyclohexa-2,5-dien-1-one hydrobromide
- 1,2-bis(6-methylheptyl)cyclohexa-1,3-diene
- 4-(4-ethyl-3H-1,3-thiazol-2-ylidene)cyclohexa-2,5-dien-1-one
- 3-ethyl-3-[(2,4,6-trimethylcyclohexa-1,5-dien-1-yl)methyl]oxetane
- 3-chloranyl-6-[4-(2-chloroethyl)-3-methyl-piperidin-1-yl]pyridazine
- 3-bromanyl-6-ethenyl-benzene-1,2,4-tricarbonitrile
- 4-(4-ethyl-2H-1,2-oxazol-5-ylidene)cyclohexa-2,5-dien-1-one
- [(E)-2-phenylethenyl]benzene; propanedioate
- (4Z)-2-chloranyl-4-(3-ethyl-2H-1,2,4-oxadiazol-5-ylidene)cyclohexa-2,5-dien-1-one
- 4-[methyl-[2-(4-methylphenyl)sulfonylethyl]amino]benzaldehyde
