2-cyclopentyl-1,3-benzoxazol-5-amine
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Descriptors Computed from Structure
Canonical SMILES:
C1CCC(C1)C2=NC3=C(O2)C=CC(=C3)N
Isomeric SMILES
C1CCC(C1)C2=NC3=C(O2)C=CC(=C3)N
InChI
InChI=1S/C12H14N2O/c13-9-5-6-11-10(7-9)14-12(15-11)8-3-1-2-4-8/h5-8H,1-4,13H2
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-(4-carbamothioylphenyl)-2-(2-oxidanylidenepyrimidin-1-yl)ethanamide
- 4-(aminomethyl)-N-(4-methylsulfanylphenyl)benzamide
- 3-(5-methylpyridin-2-yl)sulfanylpropanoic acid
- 3-(3,4-dihydro-1H-isoquinolin-2-yl)propanimidamide
- 1-[(3-methoxyphenyl)carbonylamino]cyclohexane-1-carboxylic acid
- 2-bromanyl-1-but-3-ynoxy-4-fluoranyl-benzene
- 4-carbamothioyl-N-(2-ethyl-6-methyl-phenyl)benzamide
- 1-(1,2,3,4-tetrahydroquinolin-5-yl)pyrrolidin-2-one
- N'-oxidanyl-4-[[(phenylmethyl)-propan-2-yl-amino]methyl]benzenecarboximidamide
- 4-[butyl(ethyl)amino]butanimidamide
