4-[[2,5-bis(azanyl)phenyl]methylamino]butan-1-ol hydrochloride
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC(=C(C=C1N)CNCCCCO)N.Cl
Isomeric SMILES
C1=CC(=C(C=C1N)CNCCCCO)N.Cl
InChI
InChI=1S/C11H19N3O.ClH/c12-10-3-4-11(13)9(7-10)8-14-5-1-2-6-15;/h3-4,7,14-15H,1-2,5-6,8,12-13H2;1H
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-[2-[2,5-bis(azanyl)phenyl]ethylamino]ethanenitrile hydrochloride
- tert-butyl N-[5-[[3,4-bis(azanyl)phenyl]amino]pentyl]-N-[(Z)-N'-nitrocarbamimidoyl]carbamate
- 2-[2-[2,5-bis(azanyl)phenyl]ethylamino]ethanenitrile
- 2-[4-azanyl-5-(pyridin-2-ylmethylamino)pentyl]-1-nitro-guanidine
- 2-[1-[(4-nitrophenyl)methylamino]ethyl]benzene-1,4-diamine hydrochloride
- 2-(2-aminophenyl)ethylcarbamic acid
- 2-[1-[(4-nitrophenyl)methylamino]ethyl]benzene-1,4-diamine
- tert-butyl N-[5-[[2-(aminomethyl)phenyl]amino]-4-azanyl-pentyl]-N-[(Z)-N'-nitrocarbamimidoyl]carbamate
- 2-[[(2-chlorophenyl)amino]methyl]benzene-1,4-diamine
- 2-azanyl-5-[[2,5-bis(azanyl)phenyl]methyl-ethoxy-amino]phenol
