azanylphosphonous acid; 1H-indole
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C2C(=C1)C=CN2.NP(O)O
Isomeric SMILES
C1=CC=C2C(=C1)C=CN2.NP(O)O
InChI
InChI=1S/C8H7N.H4NO2P/c1-2-4-8-7(3-1)5-6-9-8;1-4(2)3/h1-6,9H;2-3H,1H2
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
- chromium(2+); iron(2+); titanium(2+); vanadium(2+); zirconium(2+)
- cobalt(2+); iron(2+); titanium(2+); zirconium(2+)
- iron(2+); nickel(2+); titanium(2+); zirconium(2+)
- iron(2+); nickel(2+); titanium(2+); vanadium(2+)
- N-[6-(hydroxymethyl)-4,5-bis(oxidanyl)oxan-2-yl]oxytetradecanamide
- 3-oxidanyl-2,4,3-benzodioxaphosphepine
- N-[6-(hydroxymethyl)-4,5-bis(oxidanyl)oxan-2-yl]oxy-3-phenylmethoxy-tetradecanamide
- diethyl 4-(2-nitrophenyl)-2-propyl-1,4-dihydropyridine-3,5-dicarboxylate
- (4-hexoxyphenyl)-hexyl-diazene
- 1-hexan-3-yloxyhexane
