2,3-bis(azanyl)propoxymethanol
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Descriptors Computed from Structure
Canonical SMILES:
C(C(COCO)N)N
Isomeric SMILES
C(C(COCO)N)N
InChI
InChI=1S/C4H12N2O2/c5-1-4(6)2-8-3-7/h4,7H,1-3,5-6H2
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
- 1-methoxyethenol; [[methyl-[(oxidanylidenemethylamino)methyl]amino]methylamino]methanone; yttrium
- N-[[formamidomethyl(methyl)amino]methyl]methanamide
- 2-methoxyethanol; 3-(oxidanylidenemethylamino)-2-[(oxidanylidenemethylamino)methyl]propanoic acid; yttrium
- 2,6-bis(carboxyamino)hexanoic acid; 2-methoxyethanol; yttrium
- 2,6-bis(carboxyamino)hexanoic acid
- [2-[(carboxyamino)methyl]-3-oxidanylidene-propyl]carbamic acid; 2-methoxyethanol; yttrium
- [2-[(carboxyamino)methyl]-3-oxidanylidene-propyl]carbamic acid
- methanone; 2-phosphanyloxyethanol; yttrium
- methyl N-[6-(methoxycarbonylamino)-2,5-bis(oxidanylidene)hexyl]carbamate
- (sulfanylamino) 6-[2-(methoxycarbonylamino)ethanoylamino]-2-[[3-(methoxycarbonylamino)-2-oxidanylidene-propyl]amino]hexanoate
