bis(2-methylphenyl)phosphane
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Descriptors Computed from Structure
Canonical SMILES:
CC1=CC=CC=C1PC2=CC=CC=C2C
Isomeric SMILES
CC1=CC=CC=C1PC2=CC=CC=C2C
InChI
InChI=1S/C14H15P/c1-11-7-3-5-9-13(11)15-14-10-6-4-8-12(14)2/h3-10,15H,1-2H3
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-[4,5,6,7-tetrakis(chloranyl)-1,3-bis(oxidanylidene)isoindol-2-yl]phenyl] octanoate
- bis(2,4,6-trimethylphenyl)phosphane
- 4-bromanyl-N-(4-ethanoylphenyl)-3-nitro-1H-pyrazole-5-carboxamide
- N-[chloranyl(phenylmethoxy)phosphanyl]-N-propan-2-yl-propan-2-amine
- 2-[[[4-(2,5-dimethoxyphenyl)-5-methyl-1,3-thiazol-2-yl]amino]methyl]phenol
- N-[[di(propan-2-yl)amino]-phenylmethoxy-phosphanyl]-N-propan-2-yl-propan-2-amine
- chloranyl-bis(2-methylphenyl)phosphane
- 1,5-diheptyl-2,4,6,8-tetrakis(oxidanyl)-3,7-dioxa-9-aza-2$l^{5},4$l^{5},6$l^{5},8$l^{5}-tetraphosphabicyclo[3.3.1]nonane 2,4,6,8-tetraoxide
- 1-(2-methyl-2,3-dihydroindol-1-yl)-2-[[4-(2-propan-2-ylphenyl)-5-pyridin-3-yl-1,2,4-triazol-3-yl]sulfanyl]ethanone
- N-(2,5-diethoxy-4-morpholin-4-yl-phenyl)-2-[3-(3,4-dimethoxyphenyl)-4-oxidanylidene-quinazolin-2-yl]sulfanyl-ethanamide
