1-(2,3-dihydro-1H-inden-5-yloxy)-3-(methylamino)propan-2-ol
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Descriptors Computed from Structure
Canonical SMILES:
CNCC(COC1=CC2=C(CCC2)C=C1)O
Isomeric SMILES
CNCC(COC1=CC2=C(CCC2)C=C1)O
InChI
InChI=1S/C13H19NO2/c1-14-8-12(15)9-16-13-6-5-10-3-2-4-11(10)7-13/h5-7,12,14-15H,2-4,8-9H2,1H3
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
- 2-[(5-azanyl-1H-1,2,4-triazol-3-yl)sulfanyl]-N-(1-thiophen-2-ylethyl)ethanamide
- 1-azanyl-3-(2,3-dihydro-1H-inden-5-yloxy)propan-2-ol
- 2-[(5-azanyl-1H-1,2,4-triazol-3-yl)sulfanyl]-N-propan-2-yl-ethanamide
- 1-azanyl-3-quinolin-8-yloxy-propan-2-ol
- 2-[(5-azanyl-1H-1,2,4-triazol-3-yl)sulfanyl]-N-butan-2-yl-ethanamide
- 4-[3-(methylamino)-2-oxidanyl-propoxy]benzamide
- 2-[(5-azanyl-1H-1,2,4-triazol-3-yl)sulfanyl]-N-tert-butyl-ethanamide
- 4-(3-azanyl-2-oxidanyl-propoxy)benzamide
- 2-[(5-azanyl-1H-1,2,4-triazol-3-yl)sulfanyl]-N-(3-methoxypropyl)ethanamide
- 2-(2,3-dihydro-1H-inden-5-yloxy)-1-piperazin-1-yl-propan-1-one
