2-methyl-2,3-dihydro-1,3-oxazole
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Descriptors Computed from Structure
Canonical SMILES:
CC1NC=CO1
Isomeric SMILES
CC1NC=CO1
InChI
InChI=1S/C4H7NO/c1-4-5-2-3-6-4/h2-5H,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
- 3-pyridin-3-ylpropyl 2,3,3-tris(chloranyl)prop-2-enoate
- 1-(8-methyl-[1,2,4]triazolo[4,3-b]pyridazin-6-yl)piperidin-3-ol
- 2-[(8-methyl-[1,2,4]triazolo[4,3-b]pyridazin-6-yl)amino]ethanol
- 3-[(8-methyl-[1,2,4]triazolo[4,3-b]pyridazin-6-yl)amino]propan-1-ol
- 5-[(8-methyl-[1,2,4]triazolo[4,3-b]pyridazin-6-yl)amino]pentan-1-ol
- 1-(8-methyl-[1,2,4]triazolo[4,3-b]pyridazin-6-yl)piperidin-4-ol
- (2S)-5-azanyl-2-[[(3S)-1-(carboxymethyl)-2-oxidanylidene-4,5-dihydro-3H-1-benzazepin-3-yl]amino]pentanoic acid
- (2S)-2-[[(3S)-1-(2-ethoxy-2-oxidanylidene-ethyl)-2-oxidanylidene-4,5-dihydro-3H-1-benzazepin-3-yl]amino]-6-(phenylmethoxycarbonylamino)hexanoic acid
- (2S)-6-azanyl-2-[[(3S)-1-(2-ethoxy-2-oxidanylidene-ethyl)-2-oxidanylidene-4,5-dihydro-3H-1-benzazepin-3-yl]amino]hexanoic acid
- methyl (2S)-2-[[(3S)-2-oxidanylidene-1-(2-oxidanylidene-2-phenylmethoxy-ethyl)-4,5-dihydro-3H-1-benzazepin-3-yl]amino]-6-(phenylmethoxycarbonylamino)hexanoate
