1H-indole phosphate
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C2C(=C1)C=CN2.[O-]P(=O)([O-])[O-]
Isomeric SMILES
C1=CC=C2C(=C1)C=CN2.[O-]P(=O)([O-])[O-]
InChI
InChI=1S/C8H7N.H3O4P/c1-2-4-8-7(3-1)5-6-9-8;1-5(2,3)4/h1-6,9H;(H3,1,2,3,4)/p-3
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
- 4-methyl-3-(2-methylpropyl)phenol
- [(2Z)-2-[6-acetyloxy-7-methyl-7-[4-methyl-5-(oxan-2-yloxy)pentyl]oxepan-3-ylidene]ethyl] ethanoate
- (2E,4E,8E)-deca-2,4,8-trienedioate
- [(2Z)-2-[6-acetyloxy-7-methyl-7-(4-methyl-5-oxidanyl-pentyl)oxepan-3-ylidene]ethyl] ethanoate
- (2E,4E,8E)-deca-2,4,8-trienedioic acid
- 5-[(6Z)-3-acetyloxy-6-(2-acetyloxyethylidene)-2-methyl-oxepan-2-yl]-2-methyl-pentanoic acid
- 2,5-dimethylocta-1,7-diene-3,6-dione
- (2Z,4E,8Z)-2,9-dimethyldeca-2,4,8-trienedioate
- (2Z,4E,8Z)-2,9-dimethyldeca-2,4,8-trienedioic acid
- 2-tert-butyl-3-(2-tert-butyl-6-methyl-3-oxidanyl-phenyl)sulfanyl-4-methyl-phenol
