N-methoxy-1-(1,3-oxazol-2-yl)methanamine
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Descriptors Computed from Structure
Canonical SMILES:
CONCC1=NC=CO1
Isomeric SMILES
CONCC1=NC=CO1
InChI
InChI=1S/C5H8N2O2/c1-8-7-4-5-6-2-3-9-5/h2-3,7H,4H2,1H3
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
- N-methoxy-1-pyrazin-2-yl-methanamine
- ditert-butyl 1-(4-methoxyphenyl)sulfonyl-3H-1,2-diazepine-2,5-dicarboxylate
- 2-[(4-methoxyphenyl)sulfonylamino]butanedioate
- 4-(4-methoxyphenyl)sulfonyl-2-methyl-3H-1,2-thiazepine
- 3-isocyano-2,2-dimethyl-butanedioic acid
- 2,5-bis[(4-methoxyphenyl)sulfonyl]-N-oxidanyl-3H-1,2-diazepine-1-carboxamide
- 2-ethoxycarbonyl-4-(hexylamino)benzoic acid
- dibutyl 4-azanyl-3-(6-azanylhexanoyl)benzene-1,2-dicarboxylate
- 11-azanyl-5,10-bis(2-ethylhexyl)-2,6-bis(oxidanylidene)bicyclo[5.3.1]undeca-1(10),7(11),8-triene-8,9-dicarboxylate
- 11-azanyl-5,10-bis(2-ethylhexyl)-2,6-bis(oxidanylidene)bicyclo[5.3.1]undeca-1(11),7,9-triene-8,9-dicarboxylic acid
