5-phenyl-3,4-dihydro-2H-phosphole
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Descriptors Computed from Structure
Canonical SMILES:
C1CC(=PC1)C2=CC=CC=C2
Isomeric SMILES
C1CC(=PC1)C2=CC=CC=C2
InChI
InChI=1S/C10H11P/c1-2-5-9(6-3-1)10-7-4-8-11-10/h1-3,5-6H,4,7-8H2
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
- 1,2-dimethylcyclopenta-1,3-diene; zirconium(2+); dichloride
- bis(chloranyl)zirconium(2+); cyclopenta-1,3-diene; 1,2,3,5,5-pentamethylcyclopenta-1,3-diene
- carbanide; 1,2,3-trimethylcyclopenta-1,3-diene; zirconium(4+)
- 1,2,3,5-tetramethylcyclopenta-1,3-diene; tris(chloranyl)zirconium
- carbanide; methanol; 2-methylcyclopenta-1,3-diene; zirconium(3+)
- 2-[(3-carbamimidoylphenyl)amino]-N-[2-[4-(2-methoxyphenyl)piperazin-1-yl]-2-oxidanylidene-ethyl]-2-(4-phenylphenyl)ethanamide
- 2-[(3-carbamimidoylphenyl)amino]-2-(2-hydroxyphenyl)-N-[2-[4-(2-methoxyphenyl)piperazin-1-yl]-2-oxidanylidene-ethyl]ethanamide
- 2-[(3-carbamimidoylphenyl)amino]-N-[2-[4-(4-methoxyphenyl)piperazin-1-yl]-2-oxidanylidene-ethyl]-2-phenyl-ethanamide
- N-[2-[(3-carbamimidoylphenyl)amino]-2-[3-(carboxymethyloxy)-4-phenylmethoxy-phenyl]ethanoyl]-N-ethyl-4-(2-methoxyphenyl)piperazin-1-amine oxide
- N-[2-[4-[2,4-bis(fluoranyl)phenyl]piperazin-1-yl]-2-oxidanylidene-ethyl]-2-[(3-carbamimidoylphenyl)amino]-2-[2-[6-(hydroxymethyl)-3,4,5-tris(oxidanyl)oxan-2-yl]oxyphenyl]ethanamide
