heptyl(diphenyl)phosphane
|
|
Descriptors Computed from Structure
Canonical SMILES:
CCCCCCCP(C1=CC=CC=C1)C2=CC=CC=C2
Isomeric SMILES
CCCCCCCP(C1=CC=CC=C1)C2=CC=CC=C2
InChI
InChI=1S/C19H25P/c1-2-3-4-5-12-17-20(18-13-8-6-9-14-18)19-15-10-7-11-16-19/h6-11,13-16H,2-5,12,17H2,1H3
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
- N-(4-bromophenyl)aziridine-1-carboxamide
- methyl 5-(4-bromophenyl)-4,6-bis(oxidanylidene)-3a,6a-dihydro-3H-pyrrolo[3,4-c]pyrazole-3-carboxylate
- 2,7-bis(chloranyl)-4-(oxiran-2-yl)fluoren-9-one
- 8-bromanyl-1-methyl-5H-imidazo[4,5-c][1]benzazepine-4,10-dione
- 2,4-dimethyl-3-(methylsulfonylamino)benzenesulfonamide
- cyclohexyloxy-methyl-diphenyl-silane
- (4-bromanyl-2-ethyl-phenyl)diazane
- cyclopentyloxy-methyl-diphenyl-silane
- N-(cyclohexylmethyl)phenothiazine-10-carboxamide
- N-[(4-fluorophenyl)methyl]phenothiazine-10-carboxamide
