(2-methyl-1,3-oxazol-5-yl)methanamine
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Descriptors Computed from Structure
Canonical SMILES:
CC1=NC=C(O1)CN
Isomeric SMILES
CC1=NC=C(O1)CN
InChI
InChI=1S/C5H8N2O/c1-4-7-3-5(2-6)8-4/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
- 4-(chloromethyl)-2,5-dimethyl-1,3-oxazole hydrochloride
- ethyl 4-[[3-[(2,4-dimethyl-1,3-oxazol-5-yl)methyl]imidazo[4,5-b]pyridin-2-yl]amino]piperidine-1-carboxylate
- N-[2-[4-[[1-[(2-methyl-1,3-oxazol-5-yl)methyl]benzimidazol-2-yl]methyl]piperidin-1-yl]ethyl]pyrimidin-2-amine
- tert-butyl 4-(1H-indol-2-yl)-2-oxidanylidene-pyrrolidine-1-carboxylate
- 4-(cyclopropylmethyl)pyrrolidin-2-one
- 4-azanyl-3-(1H-indol-2-yl)butanoic acid
- 1H-1-benzazepine-3-carbaldehyde
- 3-(aminomethyl)-4,4-dicyclopropyl-butanoic acid
- 4-(1,3-benzothiazol-2-yl)pyrrolidin-2-one
- 4-[4,5-bis(chloranyl)thiophen-2-yl]pyrrolidin-2-one
