4-(4-azanylphenoxy)butan-1-ol
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC(=CC=C1N)OCCCCO
Isomeric SMILES
C1=CC(=CC=C1N)OCCCCO
InChI
InChI=1S/C10H15NO2/c11-9-3-5-10(6-4-9)13-8-2-1-7-12/h3-6,12H,1-2,7-8,11H2
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
- 4-(4-oxidanylbutoxy)benzenecarbonitrile
- 4-chloranyl-N'-(4-chlorophenyl)sulfonyl-N'-methyl-benzenesulfonohydrazide
- 4-(3-oxidanylpropyl)benzenecarboximidamide
- 4-methoxy-N'-(4-methoxyphenyl)sulfonyl-N'-methyl-benzenesulfonohydrazide
- 4-(3-oxidanylpropyl)benzenecarboximidamide hydrochloride
- N'-methyl-N'-naphthalen-2-ylsulfonyl-naphthalene-2-sulfonohydrazide
- 4-[4-(hydroxymethyl)heptan-4-yl]benzenecarboximidamide
- 4-[4-(hydroxymethyl)heptan-4-yl]benzenecarboximidamide hydrochloride
- [(4R)-3-methyl-1,3-thiazolidin-4-yl]methanol
- 4-(4-oxidanylbutoxy)benzenecarboximidamide
