N-propyl-1,3-benzoxazol-2-amine
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Descriptors Computed from Structure
Canonical SMILES:
CCCNC1=NC2=CC=CC=C2O1
Isomeric SMILES
CCCNC1=NC2=CC=CC=C2O1
InChI
InChI=1S/C10H12N2O/c1-2-7-11-10-12-8-5-3-4-6-9(8)13-10/h3-6H,2,7H2,1H3,(H,11,12)
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-propan-2-yl-1,3-benzoxazol-2-amine
- 2-ethoxy-1-oxidanyl-benzimidazole
- 1-methoxy-4-(2-nitro-1-prop-2-enylsulfanyl-ethyl)benzene
- 5,7-dimethoxy-3-(4-methoxyphenyl)-2,3-dihydrochromen-4-one
- 3,3-bis(trifluoromethyl)aziridine-2-carbonitrile
- 2,2,3,3,3-pentakis(fluoranyl)-N-[2-(3-methoxyphenyl)ethyl]-N-methyl-propanamide
- N-butyl-1,3-benzoxazol-2-amine
- 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
