calcium 1H-indol-3-yl phosphate
|
|
Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C2C(=C1)C(=CN2)OP(=O)([O-])[O-].[Ca+2]
Isomeric SMILES
C1=CC=C2C(=C1)C(=CN2)OP(=O)([O-])[O-].[Ca+2]
InChI
InChI=1S/C8H8NO4P.Ca/c10-14(11,12)13-8-5-9-7-4-2-1-3-6(7)8;/h1-5,9H,(H2,10,11,12);/q;+2/p-2
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
- (3E,5Z)-5-methyl-6-oxidanyl-2-oxidanylidene-hexa-3,5-dienoic acid
- ethenylbenzene; 2-ethylhexyl 2-methylprop-2-enoate; 2-methylprop-2-enoic acid
- potassium 4-[1-(4-hydroxyphenyl)-3-oxidanylidene-2-benzofuran-1-yl]phenolate
- 4,7,7-trimethyl-3-octylsulfanyl-bicyclo[4.1.0]heptan-4-ol
- 4-[4-[4-[4-[4-[4-[4-[4-(4-prop-2-enoyloxybutoxy)butoxy]butoxy]butoxy]butoxy]butoxy]butoxy]butoxy]butyl prop-2-enoate
- disodium 4-[5-ethoxycarbonyl-4-[(1E,3E,5Z)-5-[3-ethoxycarbonyl-5-oxidanylidene-1-(4-sulfonatophenyl)pyrazol-4-ylidene]penta-1,3-dienyl]-3-oxidanylidene-1H-pyrazol-2-yl]benzenesulfonate
- (2S,3S)-3-(diethylamino)-5,8-dimethoxy-1,2,3,4-tetrahydronaphthalen-2-ol hydrochloride
- aluminum; manganese
- 2-azanylethanol; 5-[[4-[(3-azanyl-3-oxidanylidene-propyl)-(2-hydroxyethyl)amino]-6-phenylazanyl-1,3,5-triazin-2-yl]amino]-2-[(E)-2-[4-[[4-[(3-azanyl-3-oxidanylidene-propyl)-(2-hydroxyethyl)amino]-6-phenylazanyl-1,3,5-triazin-2-yl]amino]-2-sulfo-phenyl]ethenyl]benzenesulfonic acid
- [(2S,3R,4S,5S,6R)-6-[[(2S,3R,4S,5S,6R)-6-(hydroxymethyl)-3,4,5-tris(oxidanyl)oxan-2-yl]oxymethyl]-3,4,5-tris(oxidanyl)oxan-2-yl] (4aS,6aR,6aS,6bR,10S,12aR,14bR)-10-[(2R,3R,4S,5R)-5-[(2S,3R,4S,5S,6R)-6-(hydroxymethyl)-3,4,5-tris(oxidanyl)oxan-2-yl]oxy-3-[(2S,3R,4R,5R,6S)-6-methyl-3,4,5-tris(oxidanyl)oxan-2-yl]oxy-4-[(2R,3R,4S,5R)-3,4,5-tris(oxidanyl)oxan-2-yl]oxy-oxan-2-yl]oxy-2,2,6a,6b,9,9,12a-heptamethyl-1,3,4,5,6,6a,7,8,8a,10,11,12,13,14b-tetradecahydropicene-4a-carboxylate
