5H-benzo[b]phosphindole
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C2C(=C1)C3=CC=CC=C3P2
Isomeric SMILES
C1=CC=C2C(=C1)C3=CC=CC=C3P2
InChI
InChI=1S/C12H9P/c1-3-7-11-9(5-1)10-6-2-4-8-12(10)13-11/h1-8,13H
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$l^{3},2$l^{3},3$l^{3},4$l^{3},5$l^{3},6$l^{3},7$l^{3},8$l^{3}-octasilacyclooctatetraene
- N1,N1'-di(propan-2-yl)ethene-1,1-diamine
- 8$l^{2}-borabicyclo[3.3.1]nonane
- 4-prop-1-en-2-yloxan-2-one
- 2-quinolin-8-yloxybenzenecarbonitrile
- 4-quinolin-8-yloxybenzenecarbonitrile
- 1-dodecyl-4-phenyl-benzene
- 2-methyl-4-(4-nitrophenoxy)quinoline
- 6-[(1E,3E,5E,7E)-8-(furan-2-yl)octa-1,3,5,7-tetraenyl]-4-methoxy-3-methyl-pyran-2-one
- methyl 4-[(E)-2-bromanyl-2-fluoranyl-ethenyl]benzoate
