bis(chloranyl)-naphthalen-1-yl-phosphane
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C2C(=C1)C=CC=C2P(Cl)Cl
Isomeric SMILES
C1=CC=C2C(=C1)C=CC=C2P(Cl)Cl
InChI
InChI=1S/C10H7Cl2P/c11-13(12)10-7-3-5-8-4-1-2-6-9(8)10/h1-7H
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-(3-methyl-6-oxidanylidene-cyclohexa-1,3-dien-1-yl)ethanamide
- phenol; propanamide
- (4-hydroxyphenyl)methyl dihydrogen phosphite
- 2-azanyl-1-(2-hydroxyphenyl)-3-(4-hydroxyphenyl)propan-1-one
- sodium chloranyl-(phenylmethyl)sulfonyl-azanide
- argon; azane; krypton; xenon; hydrate
- 18-(2-hydroxyethylamino)octadecanamide
- furan-3-ylmethanimine
- 8-oxidanylidene-7-[(2-phenyl-2-sulfo-ethanoyl)amino]-3-[(pyridin-1-ium-4-ylcarbonylamino)methyl]-5-thia-1-azabicyclo[4.2.0]oct-2-ene-2-carboxylate
- N-ethyl-N-[phenoxy(propylsulfanyl)phosphoryl]-N'-phenyl-methanimidamide
