1-(1,3-benzoxazol-2-yl)butan-2-amine
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Descriptors Computed from Structure
Canonical SMILES:
CCC(CC1=NC2=CC=CC=C2O1)N
Isomeric SMILES
CCC(CC1=NC2=CC=CC=C2O1)N
InChI
InChI=1S/C11H14N2O/c1-2-8(12)7-11-13-9-5-3-4-6-10(9)14-11/h3-6,8H,2,7,12H2,1H3
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
- 2-(1,3-benzothiazol-2-yl)-1-(2-ethoxyphenyl)ethanamine
- 2-(1,3-benzoxazol-2-yl)-1-(3-chlorophenyl)ethanamine
- 2-(1,3-benzothiazol-2-yl)-1-(4-methoxyphenyl)ethanamine
- 2-(1,3-benzoxazol-2-yl)-1-(4-fluorophenyl)ethanamine
- 1-(1,3-benzothiazol-2-yl)butan-2-amine
- 2-(1,3-benzoxazol-2-yl)-1-(4-bromophenyl)ethanamine
- 2-(1,3-benzothiazol-2-yl)-1-(3-chlorophenyl)ethanamine
- 1-(1,3-benzoxazol-2-yl)-3-methyl-butan-2-amine
- 2-(1,3-benzothiazol-2-yl)-1-(4-fluorophenyl)ethanamine
- 2-(1,3-benzoxazol-2-yl)-1-(2,4-dimethylphenyl)ethanamine
