5-methoxy-2,3-dimethyl-indol-5-ol
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Descriptors Computed from Structure
Canonical SMILES:
CC1=C(N=C2C1=CC(C=C2)(O)OC)C
Isomeric SMILES
CC1=C(N=C2C1=CC(C=C2)(O)OC)C
InChI
InChI=1S/C11H13NO2/c1-7-8(2)12-10-4-5-11(13,14-3)6-9(7)10/h4-6,13H,1-3H3
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-[(E)-pent-2-enyl]-4-[4-[4-[(E)-pent-2-enyl]cyclohexyl]butyl]cyclohexane
- 2-methyl-1H-indole-5,6-diol hydrobromide
- 2-[[2-[(E)-4-(4-ethenylcyclohexyl)but-3-enyl]cyclohexyl]methyl]-4-(4-ethylcyclohexyl)thiophene
- 6-methoxy-2,3-dimethyl-1H-indol-5-ol; 3-methyl-1H-indol-5-ol
- 1-[(E)-but-1-enyl]-4-[4-(4-propylcyclohexyl)butyl]cyclohexane
- 1-(1H-indol-4-yloxy)ethanol
- 1-but-3-enyl-4-[(E)-4-(4-ethylcyclohexyl)but-2-enyl]cyclohexane
- 2,2-bis(tert-butylperoxy)-3-ethyl-heptanoate
- 1-[(E)-prop-1-enyl]-4-[4-[4-[(E)-prop-1-enyl]cyclohexyl]butyl]cyclohexane
- 2,2-bis(tert-butylperoxy)-3-ethyl-heptanoic acid
