naphthalen-1-ylmethylphosphonic acid
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C2C(=C1)C=CC=C2CP(=O)(O)O
Isomeric SMILES
C1=CC=C2C(=C1)C=CC=C2CP(=O)(O)O
InChI
InChI=1S/C11H11O3P/c12-15(13,14)8-10-6-3-5-9-4-1-2-7-11(9)10/h1-7H,8H2,(H2,12,13,14)
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
- 3-[[4-[[bis(2-cyanoethyl)amino]methyl]-2,3-bis(oxidanyl)naphthalen-1-yl]methyl-(2-cyanoethyl)amino]propanenitrile
- 4-[bis(2-chloroethyl)amino]-2-methyl-benzenecarbonitrile
- 6,7,8-trimethoxy-2-(4-methoxyphenyl)-5-oxidanyl-chromen-4-one
- 1,2,4-triazole-3,4,5-triamine
- 3a,6a-dihydro-[1,3,2]dioxathiolo[4,5-d][1,3,2]dioxathiole 2,2,5,5-tetraoxide
- 1,3-dimethyl-7H-pyrrolo[2,3-d]pyrimidine-2,4-dione
- N,N-bis(2-chloroethyl)-4-[(4-fluoranyl-2-methyl-phenyl)iminomethyl]-3-methyl-aniline
- 3-(4-chloranylphenoxy)propanenitrile
- 3-oxidanyl-3,3-diphenyl-propanamide
- 3-oxidanyl-2,3,3-triphenyl-propanamide
