indol-2-one dihydrochloride
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC2=CC(=O)N=C2C=C1.Cl.Cl
Isomeric SMILES
C1=CC2=CC(=O)N=C2C=C1.Cl.Cl
InChI
InChI=1S/C8H5NO.2ClH/c10-8-5-6-3-1-2-4-7(6)9-8;;/h1-5H;2*1H
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-[2-(4-phenylmethoxyphenyl)sulfonylphenyl]phenol
- 1-(cyclopropylmethyl)-4-[(4-fluoranylphenoxy)methyl]piperidine hydrochloride
- 3-phenylnaphthalene-1,2-diol
- tert-butyl-dimethyl-[4-(4-methylsulfanylphenyl)phenoxy]silane
- 4-(4-oxidanyl-5-sulfanyl-cyclohexa-2,4-dien-1-ylidene)cyclohexa-2,5-dien-1-one
- (1-cyclopropylcarbonylpiperidin-4-yl) methanesulfonate
- 4-ethyl-7-methyl-N-(3-methylbutyl)-7-azoniabicyclo[4.1.0]hepta-1(6),2,4-trien-7-amine hydrofluoride
- 2-[1-(cyclopropylmethyl)piperidin-4-yl]-1-(4-fluorophenyl)-1-phenyl-ethanol
- 4-ethyl-7-methyl-N-(3-methylbutyl)-7-azoniabicyclo[4.1.0]hepta-1(6),2,4-trien-7-amine
- 4-[4-[(2,6-dimethylphenyl)methoxy]phenyl]sulfonylphenol
