4,5-dihydrobenzo[e]phosphindol-3-ide
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Descriptors Computed from Structure
Canonical SMILES:
C1CC2=C(C=C[P-]2)C3=CC=CC=C31
Isomeric SMILES
C1CC2=C(C=C[P-]2)C3=CC=CC=C31
InChI
InChI=1S/C12H10P/c1-2-4-10-9(3-1)5-6-12-11(10)7-8-13-12/h1-4,7-8H,5-6H2/q-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
- 7-chloranyl-2,2-diphenyl-3,4-dihydro-1H-2-benzophosphepin-2-ium-5-one
- [bis(fluoranyl)-phosphonato-methyl]-methyl-phosphinate
- ethyl-bis(fluoranyl)phosphane
- 1-phosphabicyclo[3.2.1]octane
- chloranyl-ethyl-fluoranyl-phosphane
- 1$l^{5}-phosphabicyclo[3.2.1]octane 1-oxide
- 1-sulfanylidene-1$l^{5}-phosphabicyclo[3.2.1]octane
- ethyl-fluoranyl-propan-2-yloxy-phosphane
- 1-methyl-1-phosphoniabicyclo[3.2.1]octane
- N-[bromanyl(methyl)phosphanyl]-N-methyl-methanamine
