5-phenoxyazepan-4-ol
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Descriptors Computed from Structure
Canonical SMILES:
C1CNCCC(C1O)OC2=CC=CC=C2
Isomeric SMILES
C1CNCCC(C1O)OC2=CC=CC=C2
InChI
InChI=1S/C12H17NO2/c14-11-6-8-13-9-7-12(11)15-10-4-2-1-3-5-10/h1-5,11-14H,6-9H2
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-methylsulfonyl-8-oxa-4-azabicyclo[5.1.0]octane
- 2,2,2-tris(chloranyl)ethyl 3-oxidanyl-4-phenylsulfanyl-pyrrolidine-1-carboxylate
- (phenylmethyl) 4-naphthalen-1-yloxy-3-oxidanyl-piperidine-1-carboxylate
- bis(4-methoxyphenyl)methyl methanoate
- 4-(4-nitrophenoxy)piperidin-3-ol hydrobromide
- (phenylmethyl) 4-(4-nitrophenoxy)-3-oxidanyl-piperidine-1-carboxylate
- (phenylmethyl) 3-oxidanylidene-4-(5,6,7,8-tetrahydronaphthalen-1-yloxy)piperidine-1-carboxylate
- (phenylmethyl) 4-(3,4-dimethylphenoxy)-3-methoxy-piperidine-1-carboxylate
- 4-[4-(trifluoromethyl)phenoxy]piperidin-3-ol
- 4-chloranylpiperidin-3-ol
