(5-phenyl-1,3-oxazol-2-yl)methanamine
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C(C=C1)C2=CN=C(O2)CN
Isomeric SMILES
C1=CC=C(C=C1)C2=CN=C(O2)CN
InChI
InChI=1S/C10H10N2O/c11-6-10-12-7-9(13-10)8-4-2-1-3-5-8/h1-5,7H,6,11H2
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
- 6,8-bis(chloranyl)imidazo[1,5-a]pyridine-3-carbaldehyde
- 3-methyl-5-phenyl-imidazo[5,1-b][1,3]thiazole-7-carbaldehyde
- N-[(5-phenyl-1,3-oxazol-2-yl)methyl]methanamide
- ethyl 3-chloranyl-2,4-bis(oxidanylidene)-4-pyridin-2-yl-butanoate hydrochloride
- ethyl 3-chloranyl-2,4-bis(oxidanylidene)-4-pyridin-2-yl-butanoate
- O-[(4-nitrophenyl)methyl] carbamothioate
- N,4-diethyl-5-pyridin-4-yl-1,3-thiazol-2-amine
- ethyl 2-azanyl-5-(3-methylimidazo[1,2-a]pyridin-2-yl)-1,3-thiazole-4-carboxylate
- 2-(methylamino)-5-pyridin-4-yl-1,3-thiazole-4-carboxamide
- 4-(chloromethyl)-N-methyl-5-pyridin-4-yl-1,3-thiazol-2-amine
