triphenyl-[(propoxycarbonylamino)methyl]phosphanium
|
|
Descriptors Computed from Structure
Canonical SMILES:
CCCOC(=O)NC[P+](C1=CC=CC=C1)(C2=CC=CC=C2)C3=CC=CC=C3
Isomeric SMILES
CCCOC(=O)NC[P+](C1=CC=CC=C1)(C2=CC=CC=C2)C3=CC=CC=C3
InChI
InChI=1S/C23H24NO2P/c1-2-18-26-23(25)24-19-27(20-12-6-3-7-13-20,21-14-8-4-9-15-21)22-16-10-5-11-17-22/h3-17H,2,18-19H2,1H3/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
- 3-methyl-1-phenyl-N-[[1-(phenylmethyl)piperidin-4-ylidene]amino]thieno[2,3-c]pyrazole-5-carboxamide
- 3,6-bis(chloranyl)-N-(2,2,6,6-tetramethylpiperidin-1-ium-4-yl)-1-benzothiophene-2-carboxamide
- 4-[[5-[4-chloranyl-3-(trifluoromethyl)phenyl]furan-2-yl]carbonylamino]benzoate
- 2-azanyl-4-[3-[(2-chloranylphenoxy)methyl]-2,5-dimethyl-phenyl]-5-oxidanylidene-1-[3-(trifluoromethyl)phenyl]-4,6,7,8-tetrahydroquinoline-3-carbonitrile
- 4-[[4-chloranyl-2,5-bis(oxidanylidene)-1-(phenylmethyl)pyrrol-3-yl]amino]-N-(1-phenylethyl)benzamide
- 2-azanyl-1-[3,5-bis(chloranyl)phenyl]-4-[2,5-dimethyl-3-[(4-methylphenyl)sulfanylmethyl]phenyl]-7,7-dimethyl-5-oxidanylidene-6,8-dihydro-4H-quinoline-3-carbonitrile
- 2-azanyl-4-[3-[(2-chloranyl-4-fluoranyl-phenoxy)methyl]-2,5-dimethyl-phenyl]-1-(2-chloranyl-5-nitro-phenyl)-7,7-dimethyl-5-oxidanylidene-6,8-dihydro-4H-quinoline-3-carbonitrile
- 4-[(3,4-dimethoxyphenyl)-(2-methyl-1H-indol-3-yl)methyl]morpholine
- 2-methyl-3-[[4-(phenylmethyl)piperazin-1-yl]-(3,4,5-trimethoxyphenyl)methyl]-1H-indole
- 5-methyl-N-[(2-methyl-1H-indol-3-yl)-(3,4,5-trimethoxyphenyl)methyl]-1,2-oxazol-3-amine
