2-(1,2-benzoxazol-3-yl)aniline
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C(C(=C1)C2=NOC3=CC=CC=C32)N
Isomeric SMILES
C1=CC=C(C(=C1)C2=NOC3=CC=CC=C32)N
InChI
InChI=1S/C13H10N2O/c14-11-7-3-1-5-9(11)13-10-6-2-4-8-12(10)16-15-13/h1-8H,14H2
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-[2-(1,2-benzoxazol-3-yl)phenyl]ethanamide
- 2-[azanyl-(2-azanyl-5-chloranyl-phenyl)methyl]phenol
- N,N'-bis[2-(1,2-benzoxazol-3-yl)-4-chloranyl-phenyl]methanediamine
- N,N'-bis[2-(1,2-benzoxazol-3-yl)phenyl]methanediamine
- 2-(1,2-benzoxazol-3-yl)-N-[[2-(1,2-benzoxazol-3-yl)-4-chloranyl-phenyl]diazenyl]-4-chloranyl-aniline
- 2-azanyl-3-methyl-butanoic acid; 4-methylbenzenesulfonic acid
- (2S)-2-azanyl-3-methyl-butanoic acid hydrochloride
- 2-azanyl-4-methyl-pentanoic acid hydrochloride
- 2-azanyl-3-methyl-pentanoic acid hydrochloride
- ethyl (2R,3R)-2-azanyl-3-methyl-pentanoate
