phosphindol-1-ide
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C2C(=C1)C=C[P-]2
Isomeric SMILES
C1=CC=C2C(=C1)C=C[P-]2
InChI
InChI=1S/C8H6P/c1-2-4-8-7(3-1)5-6-9-8/h1-6H/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
- N-cyclopenta-2,4-dien-1-ylaniline
- 1-butyl-1-sulfanylidene-phosphindole
- N-cyclopenta-1,3-dien-1-ylethanamide
- 1-tert-butylphosphindole
- N-cyclopenta-1,3-dien-1-ylaniline
- 3,4-bis(chloranyl)-1,3-dimethyl-cyclobutene
- 4-(2-azanyl-2-methyl-propyl)phenol; ethanedioic acid
- 3,4-bis(chloranyl)-1,2,3-trimethyl-cyclobutene
- 4-(hydroxymethyl)-2,3,5,6-tetramethyl-phenol
- 5-ethoxy-2-methoxy-cyclohexa-1,3-diene
