3-(methoxymethyl)-4-propyl-1,2-oxazol-5-amine
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Descriptors Computed from Structure
Canonical SMILES:
CCCC1=C(ON=C1COC)N
Isomeric SMILES
CCCC1=C(ON=C1COC)N
InChI
InChI=1S/C8H14N2O2/c1-3-4-6-7(5-11-2)10-12-8(6)9/h3-5,9H2,1-2H3
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
- 3-(methoxymethyl)-4-phenyl-1,2-oxazol-5-amine
- [(2S)-3-methyl-2-(2-pyridin-3-yl-1H-indol-3-yl)butyl]azanium
- 3-(methoxymethyl)-4-(2-methoxyphenyl)-1,2-oxazol-5-amine
- (2S)-3-methyl-2-(2-pyridin-3-yl-1H-indol-3-yl)butan-1-amine
- 3-(methoxymethyl)-4-(3-methoxyphenyl)-1,2-oxazol-5-amine
- 3-(methoxymethyl)-4-(4-methoxyphenyl)-1,2-oxazol-5-amine
- 4-(3,4-dimethoxyphenyl)-3-(methoxymethyl)-1,2-oxazol-5-amine
- [(2S)-3-methyl-2-(2-pyridin-4-yl-1H-indol-3-yl)butyl]azanium
- 4-(2-fluorophenyl)-3-(methoxymethyl)-1,2-oxazol-5-amine
- (2S)-3-methyl-2-(2-pyridin-4-yl-1H-indol-3-yl)butan-1-amine
