3-[[(4-aminophenyl)amino]methoxy]propan-1-ol
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC(=CC=C1N)NCOCCCO
Isomeric SMILES
C1=CC(=CC=C1N)NCOCCCO
InChI
InChI=1S/C10H16N2O2/c11-9-2-4-10(5-3-9)12-8-14-7-1-6-13/h2-5,12-13H,1,6-8,11H2
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-(6-ethoxyhexyl)-3-methyl-benzene-1,4-diamine
- N4-(6-propan-2-yloxyhexyl)benzene-1,4-diamine
- N4-(5-methoxypentyl)benzene-1,4-diamine
- N4-[1-(dimethylamino)propan-2-yl]-2-methyl-benzene-1,4-diamine
- N1-[3-(dimethylamino)propyl]-2-methyl-benzene-1,4-diamine
- 2-methyl-N1-(2-pyrrolidin-1-ylethyl)benzene-1,4-diamine
- 3-[(4-azanyl-2-methyl-phenyl)amino]-1-propyl-pyrrolidin-2-one
- 2-methyl-4-nitro-N-(2-pyrrolidin-1-ylethyl)aniline
- N1-(2-dimethylaminoethyl)-2-methyl-benzene-1,4-diamine
- N-(4-methyl-3-nitro-phenyl)-N',N'-di(propan-2-yl)ethane-1,2-diamine
