1H-indole; 3-oxidanylbutan-2-one
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Descriptors Computed from Structure
Canonical SMILES:
CC(C(=O)C)O.C1=CC=C2C(=C1)C=CN2
Isomeric SMILES
CC(C(=O)C)O.C1=CC=C2C(=C1)C=CN2
InChI
InChI=1S/C8H7N.C4H8O2/c1-2-4-8-7(3-1)5-6-9-8;1-3(5)4(2)6/h1-6,9H;3,5H,1-2H3
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
- tetrasodium carbonate sulfite
- 5-azanyl-2,3-dihydrophthalazine-1,4-dione; 21,22-dihydroporphyrin; iron(2+)
- N,N-diethylpyridine-3-carboxamide; pyridine
- 9-(3-azanylpropyl)carbazol-3-amine dihydrochloride
- oxidanidyl-(oxidanidyl-bis(oxidanylidene)chromio)oxy-bis(oxidanylidene)chromium dihydrate
- (2,5-dimethylphenyl)-(2,6-dimethylphenyl)diazene
- phosphoric acid; 1-[(E)-prop-1-enoxy]octadecane
- bis(2-ethyl-6-methyl-phenyl)diazene
- 1-[(E)-prop-1-enoxy]octadecane
- 4-(4-azanyl-3-ethyl-5-methyl-phenyl)-2-ethyl-6-methyl-aniline sulfate
