N,N-diethyl-1,3-benzoxazol-2-amine
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Descriptors Computed from Structure
Canonical SMILES:
CCN(CC)C1=NC2=CC=CC=C2O1
Isomeric SMILES
CCN(CC)C1=NC2=CC=CC=C2O1
InChI
InChI=1S/C11H14N2O/c1-3-13(4-2)11-12-9-7-5-6-8-10(9)14-11/h5-8H,3-4H2,1-2H3
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
- ethyl 2-(1,3-benzoxazol-2-ylamino)-4-methylsulfanyl-butanoate; 2,4,6-trinitrophenol
- ethyl 2-(1,3-benzoxazol-2-ylamino)-4-methylsulfanyl-butanoate
- 2-[4-(1,3-benzoxazol-2-yl)piperazin-1-yl]-1,3-benzoxazole
- 3-(2-hydroxyphenyl)-5-[(4-hydroxyphenyl)methyl]imidazolidine-2,4-dione
- ethyl 4-(1,3-benzoxazol-2-ylamino)benzoate
- N,N-dimethyl-1,3-benzoxazol-2-amine
- ethyl 2-(1,3-benzoxazol-2-ylamino)-3-(4-hydroxyphenyl)propanoate
- 2-[4-(1,3-benzoxazol-2-yl)-2,5-dimethyl-piperazin-1-yl]-1,3-benzoxazole
- 2-(3-methoxypropyl)pyridine
- 1-butyl-2-(phenylmethyl)-9H-pyrido[3,4-b]indol-3-one
