1-methylindol-4-ol
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Descriptors Computed from Structure
Canonical SMILES:
CN1C=CC2=C1C=CC=C2O
Isomeric SMILES
CN1C=CC2=C1C=CC=C2O
InChI
InChI=1S/C9H9NO/c1-10-6-5-7-8(10)3-2-4-9(7)11/h2-6,11H,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
- 2H-1,4-benzoxazin-6-ol
- 6-methoxy-1,3-benzodioxol-5-amine
- 1,2,4,5,6,7-hexamethyl-1H-indene
- bis(chloranyl)platinum; 4-methylbenzenecarbonitrile
- 2-methyl-5-phenylsulfanyl-thiophene
- 4-methyl-2-phenylsulfanyl-thiophene
- 2-methoxy-4-methyl-1-phenylsulfanyl-benzene
- pyridine; tetrakis(chloranyl)stannane
- 3-[2-(1H-benzimidazol-2-ylsulfanyl)ethanoyl]chromen-2-one
- N,N-dimethyl-1H-pyrrol-2-amine
