4,4-bis(azanyl)butan-1-ol
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Descriptors Computed from Structure
Canonical SMILES:
C(CC(N)N)CO
Isomeric SMILES
C(CC(N)N)CO
InChI
InChI=1S/C4H12N2O/c5-4(6)2-1-3-7/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
- aluminum yttrium(3+) diborate
- ethyl(trimethyl)azanium azide
- azanium 2-azido-2-methyl-butane
- diethyl(dimethyl)azanium azide
- 2,3,4,6-tetrahexadecoxy-5-oxidanyl-hexanal
- bicyclo[2.2.1]hept-3-ene; ethyne
- N-[3-(2-dimethylaminoethyloxy)-4-methoxy-phenyl]-4-[4-[(E)-N-methoxy-C-methyl-carbonimidoyl]-2-methyl-phenyl]benzamide
- N-[3-(2-dimethylaminoethyloxy)-4-methoxy-phenyl]-4-[2-methyl-4-[(E)-C-methyl-N-oxidanyl-carbonimidoyl]phenyl]benzamide
- methyl 4-[4-aminocarbonyl-3-(2-dimethylaminoethyloxy)-2-(4-methoxyphenyl)phenyl]-3-methyl-benzoate
- 2-(2-dimethylaminoethyloxy)-4-(4-ethanoyl-2-methyl-phenyl)-3-(4-methoxyphenyl)benzamide
