2-propyl-1,3-benzoxazol-6-amine
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Descriptors Computed from Structure
Canonical SMILES:
CCCC1=NC2=C(O1)C=C(C=C2)N
Isomeric SMILES
CCCC1=NC2=C(O1)C=C(C=C2)N
InChI
InChI=1S/C10H12N2O/c1-2-3-10-12-8-5-4-7(11)6-9(8)13-10/h4-6H,2-3,11H2,1H3
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
- 4-(3-chloranylthiophen-2-yl)-6-methyl-pyrimidin-2-amine
- 5-azanyl-1-(4-methoxyphenyl)pyrazole-4-carbonitrile
- dimethyl 2-(2,4-dinitrophenyl)-2-methyl-propanedioate
- 5-azanyl-1-(3,4-dichlorophenyl)pyrazole-4-carbonitrile
- 1-[6,7-bis(chloranyl)-5-nitro-2,3-dihydro-1,4-benzodioxin-8-yl]ethanone
- 4-(2-hydroxyethyl)-5-methyl-1,2-dihydropyrazol-3-one
- 2-[1-azanyl-2-[2,4-bis(chloranyl)phenoxy]ethylidene]propanedinitrile
- 4-(2-hydroxyethyl)-5-methyl-2-phenyl-1H-pyrazol-3-one
- [1-(4-chlorophenyl)-1,2,3-triazol-4-yl]methanol
- 5-morpholin-4-yl-2-nitro-benzamide
