6-phenyl-1,2-benzoxazol-3-amine
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C(C=C1)C2=CC3=C(C=C2)C(=NO3)N
Isomeric SMILES
C1=CC=C(C=C1)C2=CC3=C(C=C2)C(=NO3)N
InChI
InChI=1S/C13H10N2O/c14-13-11-7-6-10(8-12(11)16-15-13)9-4-2-1-3-5-9/h1-8H,(H2,14,15)
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
- (2R,3R,4R,5S)-2-[1,2-bis(oxidanyl)ethyl]-5-methylsulfanyl-oxolane-3,4-diol
- 1-[2-(4-methylphenyl)phenyl]ethanone
- 5-cyclohexyl-1,3-dimethyl-imidazolidine-2,4-dione
- 4-(8-azabicyclo[3.2.1]oct-3-en-3-yl)benzenecarbonitrile
- N-oxidanyl-N'-(4-propan-2-ylsulfanylphenyl)methanimidamide
- 4-(5-methoxyheptyl)cyclopent-2-en-1-one
- sodium diacetyloxyboranyl ethanoate
- N-pyridin-4-yl-1,2-benzoxazol-3-amine
- lithium (2S,6R)-2,6-dimethyl-4-(phenylmethyl)morpholine
- (2S,3R)-3-azanyl-4-(4-methoxyphenyl)butane-1,2-diol
