1,2-dimethylindol-6-ol
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Descriptors Computed from Structure
Canonical SMILES:
CC1=CC2=C(N1C)C=C(C=C2)O
Isomeric SMILES
CC1=CC2=C(N1C)C=C(C=C2)O
InChI
InChI=1S/C10H11NO/c1-7-5-8-3-4-9(12)6-10(8)11(7)2/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
- 3-[methylsulfanyl(pyrrolidin-1-ium-1-ylidene)methyl]-1H-indole
- 2-methyl-1-benzofuran-6-ol
- 1-benzothiophen-5-ol
- N,N-dimethyl-1H-indole-3-carboxamide
- 4-bromanyl-3,5-dimethyl-1-(phenylmethyl)pyrazole
- (2E)-2-pyrrol-2-ylidene-3H-1,3-benzoxazole
- 3,5-dimethyl-1H-pyrazole
- dimethyl 1-benzofuran-2,3-dicarboxylate
- 6-azanyl-3,7-dimethyl-purin-2-one
- 1,4-bis(chloranyl)-[1]benzofuro[2,3-d]pyridazine
