2-methyl-1,3-benzoxazol-5-amine
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Descriptors Computed from Structure
Canonical SMILES:
CC1=NC2=C(O1)C=CC(=C2)N
Isomeric SMILES
CC1=NC2=C(O1)C=CC(=C2)N
InChI
InChI=1S/C8H8N2O/c1-5-10-7-4-6(9)2-3-8(7)11-5/h2-4H,9H2,1H3
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
- 1-(4,4-dimethyl-1-sulfanylidene-[1,2]dithiolo[3,4-c]quinolin-5-yl)-3-methyl-butan-1-one
- 1-(4,4,8-trimethyl-1-sulfanylidene-[1,2]dithiolo[3,4-c]quinolin-5-yl)propan-1-one
- 1-(4-chlorophenyl)sulfonyl-2,2,4-trimethyl-quinoline
- 1-(4-fluorophenyl)sulfonyl-2,2,4-trimethyl-quinoline
- 1-(4-fluorophenyl)sulfonyl-2,2,4,6-tetramethyl-quinoline
- 1-(4,4,7,8-tetramethyl-1-sulfanylidene-[1,2]dithiolo[3,4-c]quinolin-5-yl)propan-1-one
- 5,6-dihydrobenzo[b][1]benzazepin-11-yl-(2-methoxyphenyl)methanone
- N-(4-chlorophenyl)-2,2,4,7-tetramethyl-quinoline-1-carboxamide
- N-(4-chlorophenyl)-2,2,4,6-tetramethyl-quinoline-1-carboxamide
- N-(3-chlorophenyl)-2,2,4,6-tetramethyl-quinoline-1-carboxamide
