3,7-dimethyl-1H-indol-6-ol
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Descriptors Computed from Structure
Canonical SMILES:
CC1=CNC2=C1C=CC(=C2C)O
Isomeric SMILES
CC1=CNC2=C1C=CC(=C2C)O
InChI
InChI=1S/C10H11NO/c1-6-5-11-10-7(2)9(12)4-3-8(6)10/h3-5,11-12H,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
- indol-1-yl butanoate
- N-[2-[(4-aminophenyl)amino]ethyl]-N-ethyl-methanesulfonamide
- dilithium; lead; oxygen(2-); titanium(4+); zirconium(4+)
- N-[2-[(4-azanyl-3-methyl-phenyl)amino]ethyl]butanamide
- dimethylborinothioic acid
- N4-[2-(2-ethylpiperidin-1-yl)ethyl]-2-methyl-benzene-1,4-diamine
- chloranylsilicon; silicon(4+)
- (6-oxidanyl-1H-indol-5-yl) methanoate
- ethyl 7-methoxy-6-oxidanyl-1H-indole-2-carboxylate; 6-methoxy-2-methyl-1H-indol-7-ol
- 4-(ethylaminooxy)benzene-1,3-diamine
