4-methoxy-2,3-dihydro-1H-indol-5-ol
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Descriptors Computed from Structure
Canonical SMILES:
COC1=C(C=CC2=C1CCN2)O
Isomeric SMILES
COC1=C(C=CC2=C1CCN2)O
InChI
InChI=1S/C9H11NO2/c1-12-9-6-4-5-10-7(6)2-3-8(9)11/h2-3,10-11H,4-5H2,1H3
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
- 2-methyl-2,3-dihydro-1H-indole-5,7-diamine
- 1-(1H-indol-6-ylamino)ethanol
- 2,3,4,5-tetramethyl-1H-indol-6-amine
- 5-methoxy-2,3-dimethyl-1H-indol-6-ol
- 6-methoxy-2,3-dihydro-1H-indol-5-ol
- 5-ethoxy-1H-indol-4-ol
- 6-iodanyl-2,3-dihydro-1H-indol-4-amine
- 5-methoxy-2-methyl-1H-indol-6-ol
- 2,3-dihydro-1H-indole-5,7-diamine
- 2,3-dimethyl-2,3-dihydro-1H-indol-5-amine
