3-ethyl-1,2-oxazol-5-amine
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Descriptors Computed from Structure
Canonical SMILES:
CCC1=NOC(=C1)N
Isomeric SMILES
CCC1=NOC(=C1)N
InChI
InChI=1S/C5H8N2O/c1-2-4-3-5(6)8-7-4/h3H,2,6H2,1H3
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
- (phenylmethyl) N-[(2S)-1-(1H-indol-3-yl)-3-oxidanylidene-propan-2-yl]carbamate
- 3,7-dimethyl-8-[(E)-2-phenylethenyl]-1-prop-2-enyl-purine-2,6-dione
- 1-fluoranyl-4-[2-(4-phenylmethoxyphenoxy)ethyl]benzene
- (4S)-2-[(E)-but-2-enyl]-5-ethanoyl-1,1-bis(oxidanylidene)-4-(phenylmethyl)-1,2,5-thiadiazolidin-3-one
- 3-(hydroxymethyl)-4-methoxy-6-[(7E,9E)-2-oxidanylundeca-7,9-dienyl]pyran-2-one
- methyl 7-(4-methoxy-3-propan-2-yloxy-phenyl)-3-oxidanylidene-heptanoate
- ethyl (1S,2S)-2-(3,3-diphenylpropanoyl)cyclopropane-1-carboxylate
- hepta-1,6-dien-4-yloxy(trimethyl)silane
- cyclopropylidenemethylidenecyclopropane
- 3,4-dimethoxy-5-[3-(4-methylpiperazin-1-yl)propoxy]benzaldehyde
