1-methoxyphosphindole 1-oxide
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Descriptors Computed from Structure
Canonical SMILES:
COP1(=O)C=CC2=CC=CC=C12
Isomeric SMILES
COP1(=O)C=CC2=CC=CC=C12
InChI
InChI=1S/C9H9O2P/c1-11-12(10)7-6-8-4-2-3-5-9(8)12/h2-7H,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
- 2-morpholin-4-yl-N-propan-2-yl-thieno[3,4-d]pyrimidin-4-amine
- 2-ethoxy-N-propyl-thieno[3,4-d]pyrimidin-4-amine hydrochloride
- 2-ethoxy-N-propyl-thieno[3,4-d]pyrimidin-4-amine
- ethyl (4E)-4-hydroxyimino-2-methyl-thiolane-3-carboxylate
- 1-ethylphosphindole 1-oxide
- 1-(2-pyrrolidin-1-ylethyl)-3,4-dihydro-2H-phosphinoline 1-oxide
- N,N-dimethyl-2-(1-sulfanylidenephosphindol-1-yl)ethanamine
- N4-cyclopentyl-N2-propyl-thieno[3,4-d]pyrimidine-2,4-diamine
- 1-ethyl-3,4-dihydro-2H-phosphinoline 1-oxide
- 2-chloranyl-N-propan-2-yl-thieno[3,4-d]pyrimidin-4-amine hydrochloride
