1-(5-methyl-1,2-oxazol-4-yl)ethanamine
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Descriptors Computed from Structure
Canonical SMILES:
CC1=C(C=NO1)C(C)N
Isomeric SMILES
CC1=C(C=NO1)C(C)N
InChI
InChI=1S/C6H10N2O/c1-4(7)6-3-8-9-5(6)2/h3-4H,7H2,1-2H3
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
- 4-chloranyl-6-methyl-[1,2]oxazolo[5,4-d]pyrimidine
- 4-chloranyl-[1,2]oxazolo[5,4-d]pyrimidine
- 3-(1,4-diazepan-1-yl)propanenitrile
- 1-[4-(3-azanylpropyl)piperazin-1-yl]-2-(4-methylphenyl)ethanone
- [4-(3-azanylpropyl)piperazin-1-yl]-(4-dimethylaminophenyl)methanone
- [4-(3-azanylpropyl)piperazin-1-yl]-[3-(dimethylamino)phenyl]methanone
- 1-[4-(3-azanylpropyl)piperazin-1-yl]-3,5,5-trimethyl-hexan-1-one
- 1-[4-(3-azanylpropyl)piperazin-1-yl]-2-(2-methoxyphenyl)ethanone
- 1-[4-(3-azanylpropyl)piperazin-1-yl]-2-ethyl-hexan-1-one
- 1-[4-(3-azanylpropyl)piperazin-1-yl]hexan-1-one
