4-azanyl-2-methyl-1-benzofuran-5-ol
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Descriptors Computed from Structure
Canonical SMILES:
CC1=CC2=C(O1)C=CC(=C2N)O
Isomeric SMILES
CC1=CC2=C(O1)C=CC(=C2N)O
InChI
InChI=1S/C9H9NO2/c1-5-4-6-8(12-5)3-2-7(11)9(6)10/h2-4,11H,10H2,1H3
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
- 1-(4-diazanyl-4-oxidanylidene-butyl)urea
- (1S,2S)-2-azanylcyclohexane-1-carbohydrazide
- 2-(1H-1,2,4-triazol-5-ylamino)ethanehydrazide
- N'-azanyl-2-piperidin-2-yl-ethanimidamide
- (Z)-3,4-dimethyl-5-oxidanyl-pent-3-enehydrazide
- (Z)-3-methyl-5-oxidanyl-hex-3-enehydrazide
- 2-(hydroxymethyl)cyclopentene-1-carbohydrazide
- 8-methyl-3,4-dihydro-2H-pyrido[3,2-b][1,4]oxazine
- 1,2,3,6-tetrahydropyrido[2,3-b][1,4]oxazin-5-amine
- 4-methyl-3,4-dihydro-2H-pyridazino[3,4-b][1,4]oxazine
