N-hexyl-1,3-benzoxazol-2-amine
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Descriptors Computed from Structure
Canonical SMILES:
CCCCCCNC1=NC2=CC=CC=C2O1
Isomeric SMILES
CCCCCCNC1=NC2=CC=CC=C2O1
InChI
InChI=1S/C13H18N2O/c1-2-3-4-7-10-14-13-15-11-8-5-6-9-12(11)16-13/h5-6,8-9H,2-4,7,10H2,1H3,(H,14,15)
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-(4-ethylcyclohexyl)-2-fluoranyl-benzenecarbonitrile
- 2-(3-bromanylphenoxy)-N-(2,3-dimethylphenyl)ethanamide
- 1,1-dimethyl-2,3-di(propan-2-ylidene)cyclopropane
- N-ethyl-2,3-dimethyl-aniline
- 2-ethenyl-5-methyl-1-propyl-pyrrole
- 4-[[2-(aziridin-1-yl)ethylamino]methyl]-N,N-dimethyl-aniline
- 4-(2,4-dihydro-1H-3,1-benzoxazin-2-yl)-N,N-dimethyl-aniline
- O-(4-chlorophenyl) N-methyl-N-phenyl-carbamothioate
- tert-butyl N-(4-oxidanylpentan-2-yl)-N-(phenylmethyl)carbamate
- 4-(methylamino)-N-pentan-2-yl-benzamide
