2-(3-azanylbutylamino)ethanol
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Descriptors Computed from Structure
Canonical SMILES:
CC(CCNCCO)N
Isomeric SMILES
CC(CCNCCO)N
InChI
InChI=1S/C6H16N2O/c1-6(7)2-3-8-4-5-9/h6,8-9H,2-5,7H2,1H3
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
- (3R)-3-(9H-fluoren-9-ylmethoxycarbonylamino)-4-oxidanylidene-4-phenylmethoxy-butanoic acid
- tert-butyl 4-(hydroxymethyl)piperazine-1-carboxylate
- 7-bromanyl-1H-indole-3-carboxylic acid
- (1E,4E)-1-(4-iodanyl-1H-indol-3-yl)-5-(3,4,5-trimethoxyphenyl)penta-1,4-dien-3-one
- [3,4,5-tris(chloranyl)phenyl]boronic acid
- methyl 2-chloranyl-5-oxidanyl-benzoate
- 4-methoxy-1-methyl-2,3-dihydropyrrolo[3,2-c]pyridine-2-carbaldehyde
- 3H-1,2-benzodioxole-5-carbonyl chloride
- [7-(dihydroxyboranyl)-9,9-dimethyl-fluoren-2-yl]boronic acid
- potassium 2-methylsulfanylpyrimidine-4-carboxylate
