1-azanyl-5-methoxy-2,3-dihydro-1H-inden-4-ol
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Descriptors Computed from Structure
Canonical SMILES:
COC1=C(C2=C(C=C1)C(CC2)N)O
Isomeric SMILES
COC1=C(C2=C(C=C1)C(CC2)N)O
InChI
InChI=1S/C10H13NO2/c1-13-9-5-3-6-7(10(9)12)2-4-8(6)11/h3,5,8,12H,2,4,11H2,1H3
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
- N-(2,3-dihydro-1H-inden-1-yl)-4-(dipropylsulfamoyl)benzamide
- N'-(2,3-dihydro-1H-inden-1-yl)butanehydrazide
- bicyclo[4.2.0]octa-1,3,5,7-tetraen-7-amine hydrochloride
- N-(2,3-dihydro-1H-inden-1-yl)butanamide
- 7-methyl-2,3-dihydro-1H-inden-1-amine
- N-(1-methyl-2,3-dihydroinden-1-yl)ethanamide
- (NE)-N-(5-methoxy-4-phenylmethoxy-2,3-dihydroinden-1-ylidene)hydroxylamine
- N-(1-azanyl-6-fluoranyl-2,3-dihydroinden-1-yl)ethanamide
- (NE)-N-(2-methyl-2,3-dihydroinden-1-ylidene)hydroxylamine
- ethyl 3-acetamido-2,3-dihydro-1H-indene-5-carboxylate
