1,3-bis(azanyl)-3-phenoxy-propan-1-ol
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C(C=C1)OC(CC(N)O)N
Isomeric SMILES
C1=CC=C(C=C1)OC(CC(N)O)N
InChI
InChI=1S/C9H14N2O2/c10-8(12)6-9(11)13-7-4-2-1-3-5-7/h1-5,8-9,12H,6,10-11H2
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-chloranyl-4H-naphthalen-1-one
- 1H-indol-4-ol; 1H-indol-6-ol
- 2-azanyl-4-oxidanyl-1H-pyrimidin-6-one; 6-azanyl-1H-pyrimidine-2,4-dione
- 2-(1,3-dioxolan-4-ylmethoxy)benzene-1,4-diamine
- phenol hydrochloride
- 1,2-bis(1-methylimidazol-2-yl)-N-(pyridin-2-ylmethyl)ethanamine
- azane; 1,3-bis(benzimidazol-1-yl)-2-methyl-propan-2-ol
- 1,3-bis(benzimidazol-1-yl)-2-methyl-propan-2-ol
- N,N-bis(1H-benzimidazol-2-ylmethyl)-1-[3-[[bis(1H-benzimidazol-2-ylmethyl)amino]methyl]phenyl]methanamine
- 2,6-bis(2-azanyl-1,3-dipyridin-2-yl-propan-2-yl)-4-methyl-phenol
