2-[(2,3-dihydro-1H-inden-5-ylamino)methyl]-6-ethoxy-phenol
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Descriptors Computed from Structure
Canonical SMILES:
CCOC1=CC=CC(=C1O)CNC2=CC3=C(CCC3)C=C2
Isomeric SMILES
CCOC1=CC=CC(=C1O)CNC2=CC3=C(CCC3)C=C2
InChI
InChI=1S/C18H21NO2/c1-2-21-17-8-4-7-15(18(17)20)12-19-16-10-9-13-5-3-6-14(13)11-16/h4,7-11,19-20H,2-3,5-6,12H2,1H3
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-[(2,3-dihydro-1H-inden-5-ylamino)methyl]-6-methoxy-phenol
- N-(1,3-benzodioxol-5-yl)-2-[4-(phenylmethyl)piperazin-1-ium-1-yl]ethanamide
- 2-(5-nitro-2-oxidanidyl-phenyl)quinazolin-4-olate
- 4-[(2,3-dihydro-1H-inden-5-ylamino)methyl]benzenecarbonitrile
- methyl 4-[(2,3-dihydro-1H-inden-5-ylamino)methyl]benzoate
- 2-[9-(2-methoxyphenyl)-3,3,6,6-tetramethyl-1,8-bis(oxidanylidene)-2,4,5,7,9,10-hexahydroacridin-10-ium-10-yl]ethanoate
- 2-[3,3,6,6-tetramethyl-1,8-bis(oxidanylidene)-9-(4-prop-2-ynoxyphenyl)-2,4,5,7,9,10-hexahydroacridin-10-ium-10-yl]ethanoate
- 2-[9-(3-methoxy-4-prop-2-ynoxy-phenyl)-3,3,6,6-tetramethyl-1,8-bis(oxidanylidene)-2,4,5,7,9,10-hexahydroacridin-10-ium-10-yl]ethanoate
- 2-[9-(3-ethoxy-4-methoxy-phenyl)-3,3,6,6-tetramethyl-1,8-bis(oxidanylidene)-2,4,5,7,9,10-hexahydroacridin-10-ium-10-yl]ethanoate
- [(4S)-2-methyl-4-phenyl-4,10-dihydro-1H-pyrimido[1,2-a]benzimidazol-5-ium-3-yl]-[4-(phenylmethyl)piperazin-1-yl]methanone
