1,2-dimethylindol-4-ol
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Descriptors Computed from Structure
Canonical SMILES:
CC1=CC2=C(N1C)C=CC=C2O
Isomeric SMILES
CC1=CC2=C(N1C)C=CC=C2O
InChI
InChI=1S/C10H11NO/c1-7-6-8-9(11(7)2)4-3-5-10(8)12/h3-6,12H,1-2H3
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-(4-ethoxy-1,2-dimethyl-indol-3-yl)-2-oxidanylidene-ethanamide
- 2-oxidanylidene-2-(1,2,4-trimethylindol-3-yl)ethanamide
- 5-ethenoxy-9-methyl-1,2-dihydropyrido[3,4-b]indole-3,4-dione
- 2-isocyano-1,1,1-trimethoxy-ethane
- [4-chloranyl-3-[[(E)-1,3-dicyano-1-isocyano-prop-1-en-2-yl]amino]phenyl] hexadecane-1-sulfonate
- [4-chloranyl-3-[(1-cyano-3-methyl-but-2-en-2-yl)amino]phenyl] hexadecane-1-sulfonate
- 3-isocyano-2-methoxy-prop-1-ene
- 4-[2,4-bis(2-methylbutan-2-yl)phenoxy]-N-methyl-butanamide
- 4-[4-[[4-[3-(7-chloranyl-6-methyl-5H-pyrazolo[5,1-c][1,2,4]triazol-3-yl)propyl]phenyl]methoxy]phenyl]sulfonylphenol
- 3-(3-nitrophenyl)pentane-1,1-diol
