1H-inden-2-ylphosphonous acid
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Descriptors Computed from Structure
Canonical SMILES:
C1C2=CC=CC=C2C=C1P(O)O
Isomeric SMILES
C1C2=CC=CC=C2C=C1P(O)O
InChI
InChI=1S/C9H9O2P/c10-12(11)9-5-7-3-1-2-4-8(7)6-9/h1-5,10-11H,6H2
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
- (3aS,6aR)-3-ethanoyl-2-methyl-3a,4,5,6a-tetrahydrocyclopenta[b]furan-6-one
- (4,5,6,7-tetradeuterio-1-methoxy-indol-3-yl)methanamine
- 2-[(2R)-but-3-yn-2-yl]naphthalene
- 2-(4-chlorophenyl)-1,3,4-oxadiazole
- (4S)-5-[[(2S)-6-azanyl-1-[[(2S,3S)-1-[[(2S)-1-[[(2S)-3-(4-hydroxyphenyl)-1-[[(2S)-3-methyl-1-oxidanyl-1-oxidanylidene-butan-2-yl]amino]-1-oxidanylidene-propan-2-yl]amino]-1-oxidanylidene-3-phenyl-propan-2-yl]amino]-3-methyl-1-oxidanylidene-pentan-2-yl]amino]-1-oxidanylidene-hexan-2-yl]amino]-4-[[(2S)-2-[[(2S)-2-[[(2S)-2-azanyl-3-phenyl-propanoyl]amino]-3-methyl-butanoyl]amino]-3-oxidanyl-propanoyl]amino]-5-oxidanylidene-pentanoic acid
- 4-bis(ethenyl)phosphoryloxy-3-methyl-but-1-ene
- 2-(3-methyl-2-oxidanylidene-1H-indol-3-yl)ethanenitrile
- 2-[[(2S)-2-[[(2S)-4-azanyl-2-[[(2S)-2-[[(2S)-2-[[(2S,3R)-2-[[(2S)-2-[[(2S,3R)-2-[[(2S)-2-(2-azanylethanoylamino)-5-[bis(azanyl)methylideneamino]pentanoyl]amino]-3-oxidanyl-butanoyl]amino]-3-phenyl-propanoyl]amino]-3-oxidanyl-butanoyl]amino]-3-oxidanyl-propanoyl]amino]-3-(4-hydroxyphenyl)propanoyl]amino]-4-oxidanylidene-butanoyl]amino]-4-methylsulfanyl-butanoyl]amino]ethanoic acid
- 4-(1H-imidazol-5-yl)-N-propyl-butan-1-amine
- (2S)-2-[[(2S)-3-(1H-indol-3-yl)-2-[3-[(1R,3R)-3-[[(2S)-3-(1H-indol-3-yl)-2-[[(2S)-3-(1H-indol-3-yl)-2-(phenylmethoxycarbonylamino)propanoyl]amino]propanoyl]amino]-2-oxidanylidene-cyclohexyl]propanoylamino]propanoyl]amino]pentanedioic acid
