2-(1H-indol-3-yl)ethanal; sulfurous acid
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C2C(=C1)C(=CN2)CC=O.OS(=O)O
Isomeric SMILES
C1=CC=C2C(=C1)C(=CN2)CC=O.OS(=O)O
InChI
InChI=1S/C10H9NO.H2O3S/c12-6-5-8-7-11-10-4-2-1-3-9(8)10;1-4(2)3/h1-4,6-7,11H,5H2;(H2,1,2,3)
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
- nitromethanesulfinic acid
- 1-nitroethanesulfinic acid
- 1-nitropropane-1-sulfinic acid
- 2-nitropropane-2-sulfinic acid
- (4-carboxyphenyl)-(5H-purin-6-ylsulfanyl)mercury
- 2,6-bis(azanyl)-5-[[2-(4-dimethylaminophenyl)-4,5-diphenyl-imidazol-1-yl]methyl]-1H-pyrimidin-4-one
- 4-azanylbenzene-1,2,3-triol
- 6-chloranyl-1H-indazole
- 4-methyl-4-[3-(9-methyl-9-azoniaspiro[5.5]undecan-9-yl)propyl]morpholin-4-ium
- 4-[3-(9-azaspiro[5.5]undecan-9-yl)propyl]morpholine
