4-methyl-1,3-benzoxazol-2-amine
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Descriptors Computed from Structure
Canonical SMILES:
CC1=C2C(=CC=C1)OC(=N2)N
Isomeric SMILES
CC1=C2C(=CC=C1)OC(=N2)N
InChI
InChI=1S/C8H8N2O/c1-5-3-2-4-6-7(5)10-8(9)11-6/h2-4H,1H3,(H2,9,10)
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
- 4-(1-methylpyrazol-4-yl)aniline
- 3-bromanyl-5-cyclopentyl-1H-1,2,4-triazole
- 3-fluoranyl-N-(3-methylsulfanyl-1H-1,2,4-triazol-5-yl)benzamide
- tert-butyl 3-(2-methoxyphenyl)-3,4-dihydro-2H-quinoxaline-1-carboxylate
- 5-phenyl-3-(trifluoromethyl)pyridin-2-amine
- tert-butyl 3-(3-methoxyphenyl)-3,4-dihydro-2H-quinoxaline-1-carboxylate
- tert-butyl 3-(4-bromophenyl)-3,4-dihydro-2H-quinoxaline-1-carboxylate
- 2-cyclohexyl-1H-benzimidazole-4-carboxylic acid
- 4-[(2-methylpropan-2-yl)oxycarbonyl]-2,3-dihydro-1H-quinoxaline-6-carboxylic acid
- (2R,4S)-4-oxidanylpiperidine-2-carboxylic acid hydrochloride
