4-methoxy-2,3-dihydro-1H-indol-6-ol
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Descriptors Computed from Structure
Canonical SMILES:
COC1=C2CCNC2=CC(=C1)O
Isomeric SMILES
COC1=C2CCNC2=CC(=C1)O
InChI
InChI=1S/C9H11NO2/c1-12-9-5-6(11)4-8-7(9)2-3-10-8/h4-5,10-11H,2-3H2,1H3
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
- 5,6-bis(oxidanyl)-2,3-dihydroindole-1-carboxylic acid
- 2,3-dihydro-1H-indol-7-amine
- 2-methyl-2,3-dihydro-1H-indole-5,6-diol
- 3-methyl-2,3-dihydro-1H-indole-5,6-diol
- aluminum gallium
- 7-methoxy-2,3-dihydro-1H-indol-6-ol
- dodecyl 2-azanyl-4-methylsulfanyl-butanoate
- phenyl-[2,3,4,4-tetrakis(oxidanyl)cyclohexa-2,5-dien-1-yl]methanone
- octadecyl 2-azanyl-4-methylsulfanyl-butanoate
- 1-hexyl-2,3-dihydroindole-5,6-diol
