1H-indol-7-ol hydrate hydrochloride
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC2=C(C(=C1)O)NC=C2.O.Cl
Isomeric SMILES
C1=CC2=C(C(=C1)O)NC=C2.O.Cl
InChI
InChI=1S/C8H7NO.ClH.H2O/c10-7-3-1-2-6-4-5-9-8(6)7;;/h1-5,9-10H;1H;1H2
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-ethylsulfanyl-2-(trifluoromethyl)benzoyl chloride
- 3-[[[3-azanylpropyl(diphenyl)silyl]oxy-dimethyl-silyl]oxy-diphenyl-silyl]propan-1-amine
- 2-chloranyl-2-cyclopropylcarbonyl-3-(4-methylsulfonylphenyl)-3-oxidanylidene-propanenitrile
- bis[4-azanylbutyl(diphenyl)silyl] dimethyl silicate
- 4-methoxy-2-methylsulfonyl-benzoyl chloride
- 4-bromanyl-2-methylsulfonyl-benzoyl chloride
- 3-phenylmethoxybenzene-1,2,4,5-tetracarboxylic acid
- 4-chloranyl-4-methyl-2-(2-methylsulfonylphenyl)carbonyl-3-oxidanylidene-pentanenitrile
- bis[5-azanylpentyl(diphenyl)silyl] dimethyl silicate
- 5-phenyl-8H-[1,3]dioxolo[4,5-g]quinoline
