4-(2-methylpropyl)-4,5-dihydro-1,3-oxazol-2-amine
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Descriptors Computed from Structure
Canonical SMILES:
CC(C)CC1COC(=N1)N
Isomeric SMILES
CC(C)CC1COC(=N1)N
InChI
InChI=1S/C7H14N2O/c1-5(2)3-6-4-10-7(8)9-6/h5-6H,3-4H2,1-2H3,(H2,8,9)
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
- 2-(5-methoxy-3-pentan-3-yl-1H-indol-2-yl)-N,N-dimethyl-ethanamine
- 1-bromanyl-2-isocyanato-cycloheptane
- N,N-dimethyl-2-[1-methyl-3-(2-methyl-2-nitro-propyl)indol-2-yl]ethanamine
- 4-ethenyl-4,5-dihydro-1,3-oxazol-2-amine
- 3-[2-(2-dimethylaminoethyl)-1-methyl-indol-3-yl]-2,2-diphenyl-propanenitrile
- 4,5,6,7-tetrakis(chloranyl)-3H-2-benzothiophen-1-one
- 2,3,4,5-tetrakis(chloranyl)-6-(chloromethyl)benzoyl chloride
- 4,5,6,7,8,8a-hexahydro-3aH-cyclohepta[d][1,3]oxazol-2-amine
- 2,3,4,5-tetrakis(chloranyl)-6-(sulfanylmethyl)benzenecarbothioic S-acid
- 4-bromanyl-3-isocyanato-3-methyl-but-1-ene
