1-azanylethylidene-[2-methyl-3,3-bis(oxidanyl)propyl]azanium
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Descriptors Computed from Structure
Canonical SMILES:
CC(C[NH+]=C(C)N)C(O)O
Isomeric SMILES
CC(C[NH+]=C(C)N)C(O)O
InChI
InChI=1S/C6H14N2O2/c1-4(6(9)10)3-8-5(2)7/h4,6,9-10H,3H2,1-2H3,(H2,7,8)/p+1
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'-[2-methyl-3,3-bis(oxidanyl)propyl]ethanimidamide
- 1-[4-(dimethylamino)-1-methyl-pyrrolidin-2-yl]-3-(sulfanylmethoxy)propan-1-one
- 1-[4-(dimethylamino)-1-methyl-pyrrolidin-2-yl]ethanone
- 1-[4-(dimethylamino)pyrrolidin-2-yl]-3-(sulfanylmethoxy)propan-1-one
- 1-[4-(hydroxymethyloxy)-3-methoxy-phenyl]propan-1-one
- 1-(4-methylpiperazin-2-yl)-4-(sulfanylmethoxy)butan-2-one
- 1-(4-methylpiperazin-2-yl)propan-2-one
- 1-prop-2-enoxycarbonyl-4-propyl-pyrrolidine-2-carboxylic acid
- 2,3,3-trimethylbutane-1,1-diol
- 2,3-dimethylpentane-1,1-diol
