2-pentyl-1,3-benzoxazol-6-amine
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Descriptors Computed from Structure
Canonical SMILES:
CCCCCC1=NC2=C(O1)C=C(C=C2)N
Isomeric SMILES
CCCCCC1=NC2=C(O1)C=C(C=C2)N
InChI
InChI=1S/C12H16N2O/c1-2-3-4-5-12-14-10-7-6-9(13)8-11(10)15-12/h6-8H,2-5,13H2,1H3
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
- 6-isothiocyanato-2-methoxy-1,3-benzothiazole
- 1-ethyl-5-isothiocyanato-2-methyl-6-(trifluoromethyl)benzimidazole
- 2-ethyl-5-isothiocyanato-1,3-benzoxazole
- 2-(cyclohexen-1-yl)-N,N-diethyl-1-(6-isothiocyanato-1H-benzimidazol-2-yl)ethanamine
- 5-isothiocyanato-2-pentyl-1,3-benzothiazole
- 2-ethylsulfanyl-6-isothiocyanato-1,3-benzothiazole
- 5-isothiocyanato-2-propan-2-yl-1,3-benzothiazole
- 6-isothiocyanato-2-methylsulfanyl-1,3-benzoxazole
- 6-isothiocyanato-3H-1,3-benzothiazol-2-one
- 2-ethyl-5-isothiocyanato-1,3-benzothiazole
