4-(4,5-dihydro-1,3-oxazol-2-yl)aniline
|
|
Descriptors Computed from Structure
Canonical SMILES:
C1COC(=N1)C2=CC=C(C=C2)N
Isomeric SMILES
C1COC(=N1)C2=CC=C(C=C2)N
InChI
InChI=1S/C9H10N2O/c10-8-3-1-7(2-4-8)9-11-5-6-12-9/h1-4H,5-6,10H2
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
- N-[[4-(4,5-dihydro-1,3-oxazol-2-yl)phenyl]methyl]-N-ethyl-ethanamine
- N-[3-(phenylsulfonyl)-4-(phenylsulfonylamino)phenyl]benzenesulfonamide
- N-[4-benzamido-2,3-bis(phenylsulfanyl)phenyl]benzamide
- 3-(2-azanylidene-6-methyl-pyridin-1-yl)propanoic acid
- 4-nitro-N-(2-phenylphenyl)benzenesulfonamide
- 3-oxidanyl-3,4-dihydropyrido[1,2-a]pyrimidin-2-one
- pyrido[1,2-a]pyrimidin-2-one
- 3,8a-dihydro-2H-[1,3]oxazolo[3,2-a]pyridine-2-carboxylic acid
- 1-methyl-4,9a-dihydro-3H-pyrido[1,2-a]pyrimidin-2-one
- 1-(4-aminophenyl)-4-piperidin-1-yl-butan-1-one
