5-(1-hydroxyethyl)-1H-indol-4-ol
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Descriptors Computed from Structure
Canonical SMILES:
CC(C1=C(C2=C(C=C1)NC=C2)O)O
Isomeric SMILES
CC(C1=C(C2=C(C=C1)NC=C2)O)O
InChI
InChI=1S/C10H11NO2/c1-6(12)7-2-3-9-8(10(7)13)4-5-11-9/h2-6,11-13H,1H3
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
- 7-methoxy-2,3-dimethyl-4-phenylmethoxy-1H-indole
- 4-methoxy-2,3-dimethyl-7-phenylmethoxy-1H-indole
- 1-methoxy-4-nitro-3-[(E)-2-nitroethenyl]-2-phenylmethoxy-benzene
- 7-methoxy-1H-indol-4-ol
- 2-ethyl-5-methoxy-4-oxidanyl-indole-1-carboxylate
- 2-ethyl-5-methoxy-4-oxidanyl-indole-1-carboxylic acid
- 3-ethoxy-6-nitro-2-oxidanyl-benzaldehyde
- 5-methoxy-2-methyl-4-phenylmethoxy-1H-indole
- 1H-indole-5,6,7-triol
- 1-ethoxy-4-nitro-3-[(E)-2-nitroethenyl]-2-phenylmethoxy-benzene
