N-pyridin-4-yl-1,2-benzoxazol-3-amine
|
|
Canonical SMILES:
C1=CC=C2C(=C1)C(=NO2)NC3=CC=NC=C3
Isomeric SMILES
C1=CC=C2C(=C1)C(=NO2)NC3=CC=NC=C3
InChI
InChI=1S/C12H9N3O/c1-2-4-11-10(3-1)12(15-16-11)14-9-5-7-13-8-6-9/h1-8H,(H,13,14,15)
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
- lithium (2S,6R)-2,6-dimethyl-4-(phenylmethyl)morpholine
- (2S,3R)-3-azanyl-4-(4-methoxyphenyl)butane-1,2-diol
- N-ethylethanamine; 2-oxidanylbenzoic acid
- 1-phenyl-N-(phenylmethyl)methanimine oxide
- 6-azanyl-6,7,8,9-tetrahydro-5H-carbazole-3-carbonitrile
- 4-cyclopentyl-3-oxidanylidene-1H-pyrazole-2-carbothioamide
- 1-[4-(2-azanylethoxy)phenyl]thiourea
- 3,4-dimethyl-N-(3-methylphenyl)aniline
- (E)-2-chloranyl-3-(4-nitrophenyl)prop-2-enal
- 5-(aminocarbonylamino)-2-azanyl-pentanoic acid hydrochloride

