2-[3a,6-bis(chloranyl)indol-3-yl]ethanol
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC2(C(=NC=C2CCO)C=C1Cl)Cl
Isomeric SMILES
C1=CC2(C(=NC=C2CCO)C=C1Cl)Cl
InChI
InChI=1S/C10H9Cl2NO/c11-8-1-3-10(12)7(2-4-14)6-13-9(10)5-8/h1,3,5-6,14H,2,4H2
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
- 1-[5-(3-azanyl-3-methyl-4-oxidanyl-butyl)thiophen-2-yl]-5-(3-chlorophenyl)pentan-1-one
- 1-[5-[3-azanyl-3-(hydroxymethyl)pentyl]thiophen-2-yl]-5-phenyl-pentan-1-one
- 2-(6-bromanyl-3a-methyl-indol-3-yl)ethanol
- 3-iodanylpropylcyclohexane
- 2-[5,9-bis(chloranyl)-1-propyl-3,4-dihydropyrano[3,4-b]indol-1-yl]ethanoic acid
- 1-azanyl-4-[5-(4-cyclohexylbutyl)thiophen-2-yl]-2-methyl-butan-1-ol
- (5-bromanyl-2-methyl-phenyl)diazane hydrochloride
- 1-[5-[3-azanyl-3-(hydroxymethyl)pentyl]thiophen-2-yl]-4-phenyl-hexan-1-one
- (5-bromanyl-2-methyl-phenyl)diazane
- 1-azanyl-4-[5-(5-cyclohexylpentyl)thiophen-2-yl]-2-methyl-butan-1-ol
