2-ethyl-1,3-benzoxazol-5-amine
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Descriptors Computed from Structure
Canonical SMILES:
CCC1=NC2=C(O1)C=CC(=C2)N
Isomeric SMILES
CCC1=NC2=C(O1)C=CC(=C2)N
InChI
InChI=1S/C9H10N2O/c1-2-9-11-7-5-6(10)3-4-8(7)12-9/h3-5H,2,10H2,1H3
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
- methyl 4-(4-nitrophenyl)benzoate
- [1,2]oxazolo[5,4-b]pyridin-3-amine
- ethyl 3-azanyl-3-[(4-methylphenyl)amino]prop-2-enoate
- ethyl 2,4-dimethyl-7-phenyl-pyrrolo[1,2-a]pyrimidine-8-carboxylate
- [1-(4-chlorophenyl)-2-methoxy-2-oxidanylidene-ethyl]azanium chloride
- methyl 3-(2,4-dinitrophenoxy)thiophene-2-carboxylate
- 4-(2-azanyl-1,3-thiazol-4-yl)-2,6-dimethyl-phenol
- methyl 3-[2,4-bis(azanyl)phenoxy]thiophene-2-carboxylate
- methyl 3-(4-azanylphenoxy)thiophene-2-carboxylate
- 2-phenyl-1,3-thiazole-5-carbaldehyde
