N-butyl-1,3-benzoxazol-2-amine
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Descriptors Computed from Structure
Canonical SMILES:
CCCCNC1=NC2=CC=CC=C2O1
Isomeric SMILES
CCCCNC1=NC2=CC=CC=C2O1
InChI
InChI=1S/C11H14N2O/c1-2-3-8-12-11-13-9-6-4-5-7-10(9)14-11/h4-7H,2-3,8H2,1H3,(H,12,13)
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-butan-2-yl-1,3-benzoxazol-2-amine
- 1-[2-(methylamino)phenyl]pentan-1-one
- 2,2-dimethyl-1-[2-(methylamino)phenyl]propan-1-one
- 4-(4-methoxyphenyl)-1,2,5-oxadiazol-3-amine
- N1,N3,N5-triheptyl-N1,N3,N5-trimethyl-pentane-1,3,5-tricarboxamide
- 3-(4-methoxyphenyl)-5-methyl-3,4-dihydropyrazole-2-carboxamide
- 4-(4-propan-2-yloxyphenyl)pyrazolidine-3,5-dione
- but-3-enyl 1-(4-methoxyphenyl)aziridine-2-carboxylate
- methyl 2-(4-aminophenyl)-2-methyl-propanoate
- 4-[5-(4-methoxyphenyl)-1H-1,2,4-triazol-3-yl]morpholine
