5-methylbenzo[b]phosphindole
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Descriptors Computed from Structure
Canonical SMILES:
CP1C2=CC=CC=C2C3=CC=CC=C31
Isomeric SMILES
CP1C2=CC=CC=C2C3=CC=CC=C31
InChI
InChI=1S/C13H11P/c1-14-12-8-4-2-6-10(12)11-7-3-5-9-13(11)14/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
- bis(4-methoxyphenyl)methylidene-triphenyl-$l^{5}-phosphane
- bis(4-fluorophenyl)methylidene-triphenyl-$l^{5}-phosphane
- tert-butyl 3-oxidanylidene-2-(triphenyl-$l^{5}-phosphanylidene)pent-4-enoate
- 1,3-ditert-butyl-5-phenyl-1,2-azaphosphole
- 1,3-ditert-butyl-4,5-dimethyl-1,2-azaphosphole
- 3-methyl-3-(2-methylpropyl)pentanedioic acid
- 3-methyl-2,2-di(propan-2-yl)butanoic acid
- 1-methyl-[1,3]azaphospholo[1,5-a]pyridine-3-carbonitrile
- (Z)-3-(dimethylamino)-3-methylsulfanyl-prop-2-enenitrile
- 1-methyl-3-(4-nitrophenyl)-[1,3]azaphospholo[1,5-a]pyridine
