1,5-bis(azanyl)pentan-1-ol
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Descriptors Computed from Structure
Canonical SMILES:
C(CCN)CC(N)O
Isomeric SMILES
C(CCN)CC(N)O
InChI
InChI=1S/C5H14N2O/c6-4-2-1-3-5(7)8/h5,8H,1-4,6-7H2
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
- 2-azanyl-2-methyl-propane-1,3-diol; propan-2-ol
- N4-[2-[(4-aminophenyl)amino]ethyl]benzene-1,4-diamine
- 1-[(4-chlorophenyl)methyl]pyrazole-3,4-diamine
- 2-(trimethylazaniumyl)ethanoate phosphate
- 9-(diethylamino)-7,12-dihydrobenzo[a]phenazine-1,5-dione
- 2-[1-[2-(carboxymethyloxy)ethyl]-2-dodecyl-4,5-dihydroimidazol-1-ium-1-yl]ethanoic acid
- 1,2,3-thiadiazolidine-4,5-dithione
- 5-phenylpentyl phosphate
- 5-phenylpentyl dihydrogen phosphate
- 2-[[6-azanyl-2-[[2-[[4-methyl-2-(pyrrolidin-2-ylcarbonylamino)pentanoyl]amino]-4-oxidanyl-4-oxidanylidene-butanoyl]amino]hexanoyl]amino]-5-[bis(azanyl)methylideneamino]pentanoic acid
