1,2-bis(azanyl)butan-1-ol
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Descriptors Computed from Structure
Canonical SMILES:
CCC(C(N)O)N
Isomeric SMILES
CCC(C(N)O)N
InChI
InChI=1S/C4H12N2O/c1-2-3(5)4(6)7/h3-4,7H,2,5-6H2,1H3
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
- ethyl 7-[3,5-bis(oxidanylidene)-1-(3-phenylmethoxyoctyl)pyrrolidin-2-yl]heptanoate
- 2-[(3-methyl-3-oxidanyl-undecyl)amino]nonanedioic acid
- ethyl 7-[1-(3-methyl-3-oxidanyl-decyl)-3,5-bis(oxidanylidene)pyrrolidin-2-yl]heptanoate
- ethyl 7-[1-(3-methyl-3-oxidanyl-nonyl)-3,5-bis(oxidanylidene)pyrrolidin-2-yl]heptanoate
- 2-[(3-ethyl-3-oxidanyl-nonyl)amino]nonanedioic acid
- 2-heptyl-1-octyl-3-phenylmethoxy-piperidine
- ethyl 7-[3,6-bis(oxidanylidene)-1-(3-phenylmethoxyoctyl)piperidin-2-yl]heptanoate
- ethyl 5-(7-ethoxy-7-oxidanylidene-heptyl)-2,4-bis(oxidanylidene)-1-(3-phenylmethoxynonyl)pyrrolidine-3-carboxylate
- 2-heptyl-3-methyl-3-octyl-1-oxidanyl-piperidine
- 1-[bis(phenylmethyl)amino]-3-methyl-nonan-3-ol
