1-(4-methylphenyl)phosphole
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Descriptors Computed from Structure
Canonical SMILES:
CC1=CC=C(C=C1)P2C=CC=C2
Isomeric SMILES
CC1=CC=C(C=C1)P2C=CC=C2
InChI
InChI=1S/C11H11P/c1-10-4-6-11(7-5-10)12-8-2-3-9-12/h2-9H,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
- 2-(4-methylphenyl)-2,3,3a,7a-tetrahydro-1H-indene
- [(E)-triacont-1-enyl]phosphane
- triacontylphosphane
- triacont-1-ynylphosphane
- 2,3,4-tributyl-2H-cyclopenta[b]furan
- 3,4,5-tributylcyclopenta[b]phosphole
- 3,4,5-tributylcyclopenta[b]pyrrole
- 2,3,4-tributyl-2H-cyclopenta[b]thiophene
- 1,3,4-tributyl-1H-cyclopenta[c]furan
- 3,4,5-tributylcyclopenta[c]phosphole
