bis(6-methylheptoxy)-phenoxy-phenyl-phosphanium
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Descriptors Computed from Structure
Canonical SMILES:
CC(C)CCCCCO[P+](C1=CC=CC=C1)(OCCCCCC(C)C)OC2=CC=CC=C2
Isomeric SMILES
CC(C)CCCCCO[P+](C1=CC=CC=C1)(OCCCCCC(C)C)OC2=CC=CC=C2
InChI
InChI=1S/C28H44O3P/c1-25(2)17-9-7-15-23-29-32(28-21-13-6-14-22-28,31-27-19-11-5-12-20-27)30-24-16-8-10-18-26(3)4/h5-6,11-14,19-22,25-26H,7-10,15-18,23-24H2,1-4H3/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
- propan-2-yl 2,3-dimethylbutanoate thiophosphate
- propan-2-yl 2,3-dimethylbutanoate
- 2-tert-butyl-6-[(5-tert-butyl-3,3-diethyl-6-oxidanyl-cyclohexa-1,4-dien-1-yl)methyl]-4,4-diethyl-cyclohexa-2,5-dien-1-ol
- 1-[2,3-bis(fluoranyl)-6-nitro-phenoxy]propan-1-ol
- [(E)-hept-2-enyl] 2-methyloctanoate
- (6E,8E,10E)-dodeca-1,6,8,10-tetraene
- (2E,7E,9E,11E)-tetradeca-2,7,9,11-tetraene
- (E)-7-azanyl-5-carbamimidoyl-6-methyl-7-oxidanylidene-hept-2-enoate
- (E)-7-azanyl-5-carbamimidoyl-6-methyl-7-oxidanylidene-hept-2-enoic acid
- 2-[(3,5-dimethyl-4-oxidanyl-phenyl)methyl]benzene-1,3-diol
