2-[[3-(phenylmethyl)quinoxalin-2-yl]amino]ethanol
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C(C=C1)CC2=NC3=CC=CC=C3N=C2NCCO
Isomeric SMILES
C1=CC=C(C=C1)CC2=NC3=CC=CC=C3N=C2NCCO
InChI
InChI=1S/C17H17N3O/c21-11-10-18-17-16(12-13-6-2-1-3-7-13)19-14-8-4-5-9-15(14)20-17/h1-9,21H,10-12H2,(H,18,20)
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
- azanium N-[(3S)-3-(methylcarbamoyl)-2-[(2-methylpropan-2-yl)oxycarbonyl]-3,4-dihydro-1H-isoquinolin-7-yl]sulfamate
- 2-[2,6-bis(chloranyl)-4-(trifluoromethyl)phenyl]-6-fluoranyl-5,6-dihydro-4H-cyclopenta[c]pyrazole
- [3-[(4-chlorophenyl)methyl]quinoxalin-2-yl]diazane
- 1-(3-chloranyl-6,11-dihydrobenzo[c][1,6]benzothiazocin-12-yl)ethanone
- [6,7-bis(chloranyl)-3-(phenylmethyl)quinoxalin-2-yl]diazane
- N-(4-tert-butylphenyl)-4-isoquinolin-5-yl-phthalazin-1-amine
- 2-[[(2S)-2-[[(2S)-2-[[(2S)-2-[[(2S)-2-[[(2S)-6-azanyl-2-[[(2S)-3-methyl-2-[[(2S)-pyrrolidin-2-yl]carbonylamino]butanoyl]amino]hexanoyl]amino]-5-[bis(azanyl)methylideneamino]pentanoyl]amino]-5-[bis(azanyl)methylideneamino]pentanoyl]amino]-4-methyl-pentanoyl]amino]-3-phenyl-propanoyl]amino]ethanoic acid
- (2S)-2-[[(2S)-5-[bis(azanyl)methylideneamino]-2-[5-[bis(azanyl)methylideneamino]pentanoylamino]pentanoyl]amino]-N-[2-(3-chlorophenyl)ethyl]-4-methyl-pentanamide
- (2R,5R)-5-acetamido-N-[(2S)-5-[bis(azanyl)methylideneamino]-1-[[(2S)-1-(methylamino)-3-naphthalen-2-yl-1-oxidanylidene-propan-2-yl]amino]-1-oxidanylidene-pentan-2-yl]-6-(4-hydroxyphenyl)-2-(phenylmethyl)hexanamide
- (2R,5R)-5-acetamido-N-[(2S)-5-[bis(azanyl)methylideneamino]-1-[[(2S)-1-(methylamino)-3-naphthalen-2-yl-1-oxidanylidene-propan-2-yl]amino]-1-oxidanylidene-pentan-2-yl]-2-[(4-fluorophenyl)methyl]-6-(4-hydroxyphenyl)hexanamide
