1H-indol-3-ylphosphonic acid
|
|
Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C2C(=C1)C(=CN2)P(=O)(O)O
Isomeric SMILES
C1=CC=C2C(=C1)C(=CN2)P(=O)(O)O
InChI
InChI=1S/C8H8NO3P/c10-13(11,12)8-5-9-7-4-2-1-3-6(7)8/h1-5,9H,(H2,10,11,12)
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-(cyclopenta-2,4-dien-1-ylidenemethyl)-N-ethyl-ethanamine
- N-tert-butyl-1-cyclopenta-1,3-dien-1-yl-methanimine
- 1-(phenylmethyl)-2-benzofuran
- 5-chloranyl-2-(phenylmethylsulfanyl)aniline
- 2-(phenylmethylsulfanyl)-5-(trifluoromethyl)aniline
- 5-chloranyl-2-[(4-nitrophenyl)methylsulfanyl]aniline
- 2-(pyridin-4-ylmethylsulfanyl)aniline
- 2-(pyridin-3-ylmethylsulfanyl)aniline
- 5-chloranyl-2-(pyridin-3-ylmethylsulfanyl)aniline
- 2-(pyridin-3-ylmethylsulfanyl)-5-(trifluoromethyl)aniline
