1-[chloranyl(phenoxy)phosphoryl]oxynaphthalene
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C(C=C1)OP(=O)(OC2=CC=CC3=CC=CC=C32)Cl
Isomeric SMILES
C1=CC=C(C=C1)OP(=O)(OC2=CC=CC3=CC=CC=C32)Cl
InChI
InChI=1S/C16H12ClO3P/c17-21(18,19-14-9-2-1-3-10-14)20-16-12-6-8-13-7-4-5-11-15(13)16/h1-12H
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
- 1-[chloranyl(phenoxy)phosphoryl]oxy-2-nonyl-benzene
- 2,3-dimethylphenol; pent-1-en-3-amine
- 1-bis(bromanyl)phosphoryloxy-4-chloranyl-benzene
- 2-azanyl-2-cyclopentyl-propan-1-ol
- 1-bromanyl-2-[chloranyl(phenoxy)phosphoryl]oxy-benzene
- naphthalen-1-amine; 4-(2-phenylpropan-2-yl)phenol
- N-[(E)-dec-6-enyl]octadecan-1-amine
- N,N-dibutylhept-4-yn-3-amine
- (2-aminophenyl)-phenyl-methanone; 2-fluoranylphenol
- 1-bis(bromanyl)phosphoryl-4-chloranyl-benzene
