2-[(3-methylquinoxalin-2-yl)amino]ethanol
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Descriptors Computed from Structure
Canonical SMILES:
CC1=NC2=CC=CC=C2N=C1NCCO
Isomeric SMILES
CC1=NC2=CC=CC=C2N=C1NCCO
InChI
InChI=1S/C11H13N3O/c1-8-11(12-6-7-15)14-10-5-3-2-4-9(10)13-8/h2-5,15H,6-7H2,1H3,(H,12,14)
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-methyl-3-methylsulfanyl-quinoxaline
- ethyl N-[6-azanyl-5-nitro-4-[[(2S)-1-oxidanylidene-1-phenyl-propan-2-yl]amino]pyridin-2-yl]carbamate
- methyl 4-[(7-azanyl-5-chloranyl-1,2-dihydropyrido[3,4-b]pyrazin-3-yl)methyl-methyl-amino]benzoate
- 4-[(7-azanyl-5-sulfanylidene-2,6-dihydro-1H-pyrido[3,4-b]pyrazin-3-yl)methyl-methyl-amino]benzoic acid
- 3-[[methyl(phenyl)amino]methyl]-1,2-dihydropyrido[3,4-b]pyrazine-5,7-diamine
- 4-bromanyl-2-methyl-benzoyl chloride
- 4-chloranyl-2-methyl-benzoyl chloride
- 2-methyl-4-nitro-benzoyl chloride
- (4-azanyl-2-methyl-phenyl)-phenyl-methanone
- 2-[4-(4-chlorophenyl)carbonylphenyl]-1,2,4-triazine-3,5-dione
