N-methoxy-2-methyl-propan-1-imine
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Descriptors Computed from Structure
Canonical SMILES:
CC(C)C=NOC
Isomeric SMILES
CC(C)/C=N/OC
InChI
InChI=1S/C5H11NO/c1-5(2)4-6-7-3/h4-5H,1-3H3/b6-4+
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
- iron(2+); 3-[(2S,3S,17S,18S)-8,12,17-tris(2-carboxyethyl)-3,7,13,18-tetrakis(carboxymethyl)-3,18-dimethyl-2,17-dihydroporphyrin-21,23-diid-2-yl]propanoic acid
- 3-(1,3-benzothiazol-2-ylsulfonylmethyl)benzenecarbonitrile
- 4-[(1-cyclohexyl-1,2,3,4-tetrazol-5-yl)sulfonyl]butanenitrile
- 1-cyclohexyl-5-(phenylmethyl)sulfonyl-1,2,3,4-tetrazole
- 1-cyclohexyl-5-[(3-methoxyphenyl)methylsulfonyl]-1,2,3,4-tetrazole
- 1-cyclohexyl-5-phenethylsulfonyl-1,2,3,4-tetrazole
- 4-[(1-cyclohexyl-1,2,3,4-tetrazol-5-yl)sulfonylmethyl]benzenecarbonitrile
- 3-[(1-cyclohexyl-1,2,3,4-tetrazol-5-yl)sulfonylmethyl]benzenecarbonitrile
- 2-oxidanyl-3-(6-oxidanyl-1H-indol-3-yl)propanoate
- 1-cyclohexyl-5-[3,4,4-tris(fluoranyl)but-3-enylsulfonyl]-1,2,3,4-tetrazole
