2-propan-2-yl-1,3-benzoxazol-5-amine
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Descriptors Computed from Structure
Canonical SMILES:
CC(C)C1=NC2=C(O1)C=CC(=C2)N
Isomeric SMILES
CC(C)C1=NC2=C(O1)C=CC(=C2)N
InChI
InChI=1S/C10H12N2O/c1-6(2)10-12-8-5-7(11)3-4-9(8)13-10/h3-6H,11H2,1-2H3
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
- 4-azanyl-N,N-bis(prop-2-enyl)butanamide
- N-(3-azanylpropyl)-2-[bis(fluoranyl)methoxy]benzamide
- N-[2-(2-azanyl-2-sulfanylidene-ethoxy)phenyl]ethanamide
- 3-fluoranyl-4-[(3-methoxyphenoxy)methyl]benzenecarbonitrile
- 2-(3-methylbutoxy)ethanenitrile
- 4-[(4-azanyl-2-chloranyl-phenoxy)methyl]benzamide
- 2,2-bis(oxidanylidene)-1,3-dihydro-2$l^{6},1,3-benzothiadiazol-5-amine
- (2-aminophenyl)-(6-methyl-3,4-dihydro-2H-quinolin-1-yl)methanone
- 2-(2,3-dimethoxyphenyl)-1,3-benzoxazol-5-amine
- 6-(1,3-benzothiazol-2-yl)hexan-1-amine
