benzo[b]phosphindol-5-ide
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C2C(=C1)C3=CC=CC=C3[P-]2
Isomeric SMILES
C1=CC=C2C(=C1)C3=CC=CC=C3[P-]2
InChI
InChI=1S/C12H8P/c1-3-7-11-9(5-1)10-6-2-4-8-12(10)13-11/h1-8H/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
- prop-2-enyl tris(fluoranyl)methanesulfonate
- (4R,5R)-2,2-dimethyl-1,3-dioxolane-4,5-dicarboxylic acid
- 1,4,6,11-tetraza-5$l^{5}-phosphabicyclo[3.3.3]undecane 5-oxide
- (1S,2R,5S)-4,9-dioxaspiro[4.5]decane-1,2,8-triol
- 2-oxidanylidene-3,4-dihydro-1H-naphthalene-1-carboxylic acid
- 1-methyl-7-nitro-3,4-dihydroisoquinoline
- (E)-1-(3-hydroxyphenyl)hex-2-en-1-one
- 3,3,5,7-tetramethyl-2-benzofuran-1-one
- 2-[(S)-oxidanyl(phenyl)methyl]pent-1-en-3-one
- 4-[(2E,4E)-hexa-2,4-dienoxy]phenol
