4-methyl-2,3-dihydro-1H-quinoxaline
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Descriptors Computed from Structure
Canonical SMILES:
CN1CCNC2=CC=CC=C21
Isomeric SMILES
CN1CCNC2=CC=CC=C21
InChI
InChI=1S/C9H12N2/c1-11-7-6-10-8-4-2-3-5-9(8)11/h2-5,10H,6-7H2,1H3
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-chloroethyl(phenyl)amino]ethyl 2-chloranylethanoate
- 2-[2-chloroethyl(phenyl)amino]ethyl 2-iodanylethanoate
- (3-bromanyl-2-ethoxy-phenyl) thiophene-2-carboxylate
- (3-bromanyl-2-methoxy-4-methyl-phenyl) thiophene-2-carboxylate
- 1-(4-fluorophenyl)-3-methyl-4-morpholin-4-yl-butan-1-one
- 5-phenyl-2-(4-phenylpiperazin-1-yl)bicyclo[3.3.1]nonan-9-one hydrochloride
- 5-phenyl-2-(4-phenylpiperazin-1-yl)bicyclo[3.3.1]nonan-9-one
- 1-methylpyrrolidine hydrochloride
- N-cyclopropyl-N-methyl-2-[4-(3,3,3-triphenylpropyl)piperazin-1-yl]pyrimidin-4-amine dihydrochloride
- N-cyclopropyl-N-methyl-2-[4-(3,3,3-triphenylpropyl)piperazin-1-yl]pyrimidin-4-amine
