1-ethenylphosphindole 1-oxide
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Descriptors Computed from Structure
Canonical SMILES:
C=CP1(=O)C=CC2=CC=CC=C12
Isomeric SMILES
C=CP1(=O)C=CC2=CC=CC=C12
InChI
InChI=1S/C10H9OP/c1-2-12(11)8-7-9-5-3-4-6-10(9)12/h2-8H,1H2
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
- 2-(4-methylpiperazin-1-yl)-N-propan-2-yl-thieno[3,4-d]pyrimidin-4-amine
- 1-ethenyl-3,4-dihydro-2H-phosphinoline 1-oxide
- (E)-but-2-enedioic acid; 5-methyl-N4-propan-2-yl-N2-propyl-thieno[3,4-d]pyrimidine-2,4-diamine
- 1-oxidanylphosphindole 1-oxide
- 2-chloranyl-4-piperidin-1-yl-thieno[3,4-d]pyrimidine
- N,N-dimethyl-2-(1-oxidanylidenephosphindol-1-yl)ethanamine
- 1-ethenyl-2H-phosphinoline 1-oxide
- 2-morpholin-4-ylethyl(diphenyl)phosphane; sulfane
- 2-morpholin-4-ylethyl(diphenyl)phosphane
- diphenyl-(2-pyrrolidin-1-ylethyl)-sulfanylidene-$l^{5}-phosphane
