2-(3-methylquinoxalin-2-yl)ethanamine
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Descriptors Computed from Structure
Canonical SMILES:
CC1=NC2=CC=CC=C2N=C1CCN
Isomeric SMILES
CC1=NC2=CC=CC=C2N=C1CCN
InChI
InChI=1S/C11H13N3/c1-8-9(6-7-12)14-11-5-3-2-4-10(11)13-8/h2-5H,6-7,12H2,1H3
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
- tert-butyl-[(2,5-dimethoxyphenyl)methyl]azanium
- cyclopentyl(1,4-diazepan-4-ium-1-yl)methanone
- (3S)-1-propylpiperidin-1-ium-3-carboxylate
- (3S)-1-propylpiperidine-3-carboxylic acid
- N-methyl-2-[4-[(1S)-1-oxidanylethyl]phenoxy]ethanamide
- (NZ)-N-(1-cyclopropylpyrrolidin-1-ium-3-ylidene)hydroxylamine
- 3-(phenylmethyl)-5-(3-piperazin-4-ium-1-ylpropyl)-1,2,4-oxadiazole
- 3-(phenylmethyl)-5-(3-piperazin-1-ylpropyl)-1,2,4-oxadiazole
- 3-(phenylmethyl)-5-(piperazin-4-ium-1-ylmethyl)-1,2,4-oxadiazole
- methyl-[[4-[2,2,2-tris(fluoranyl)ethylcarbamoyl]phenyl]methyl]azanium
