naphthalen-2-ylphosphinous acid
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C2C=C(C=CC2=C1)PO
Isomeric SMILES
C1=CC=C2C=C(C=CC2=C1)PO
InChI
InChI=1S/C10H9OP/c11-12-10-6-5-8-3-1-2-4-9(8)7-10/h1-7,11-12H
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-azanyl-4-oxidanyl-phenyl) dihydrogen phosphite
- (4-methanoylnaphthalen-1-yl) dihydrogen phosphate
- ethyl 5-cyclopropyl-4-(3-methylsulfonyl-2-nitro-phenyl)carbonyl-1,2-oxazole-3-carboxylate
- (4-bromanyl-2-methylsulfonyl-phenyl)carbonyl 5-cyclopropyl-1,2-oxazole-3-carboxylate
- (Z)-3-cyclopropyl-3-(diethylamino)-2-methylsulfanyl-1-[4-(trifluoromethyl)phenyl]prop-2-en-1-one
- S-methyl (E)-3-cyclopropyl-3-(diethylamino)prop-2-enethioate; 3-(trifluoromethyl)bicyclo[2.2.0]hexa-1,3,5-triene
- S-methyl (E)-3-cyclopropyl-3-(diethylamino)prop-2-enethioate
- 5-(4-chlorophenyl)-2-(3,4-dichlorophenyl)-1-(ethoxymethyl)-3-nitro-pyrrole
- 5-ethyl-8-methoxy-benzo[c]phenanthridin-5-ium-7-ol; hydrogen sulfate
- hydrogen sulfate; 2-methoxy-12-propyl-[1,3]benzodioxolo[5,6-c]phenanthridin-12-ium-1-ol
