1-phenylphosphindole 1-oxide
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C(C=C1)P2(=O)C=CC3=CC=CC=C23
Isomeric SMILES
C1=CC=C(C=C1)P2(=O)C=CC3=CC=CC=C23
InChI
InChI=1S/C14H11OP/c15-16(13-7-2-1-3-8-13)11-10-12-6-4-5-9-14(12)16/h1-11H
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-1,3-dien-1-ylcyclopenta-1,3-dien-1-amine
- 1-phenylphosphindole
- N,N-di(cyclopenta-1,3-dien-1-yl)cyclopenta-1,3-dien-1-amine
- phosphindol-1-ide
- 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
