4-phenoxypyrrolidin-3-ol
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Descriptors Computed from Structure
Canonical SMILES:
C1C(C(CN1)OC2=CC=CC=C2)O
Isomeric SMILES
C1C(C(CN1)OC2=CC=CC=C2)O
InChI
InChI=1S/C10H13NO2/c12-9-6-11-7-10(9)13-8-4-2-1-3-5-8/h1-5,9-12H,6-7H2
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
- N-[1-[[5-[bis(azanyl)methylideneamino]-1-oxidanylidene-pentan-2-yl]amino]-4-methyl-1-oxidanylidene-pentan-2-yl]furan-2-carboxamide
- 4-(4-oxidanylpyrrolidin-3-yl)oxybenzamide
- 4-(4-methoxyphenoxy)pyrrolidin-3-ol
- (phenylmethyl) 3-naphthalen-1-yloxy-4-oxidanyl-pyrrolidine-1-carboxylate
- 4-naphthalen-1-yloxypyrrolidin-3-ol
- (phenylmethyl) 3-(2-methylphenoxy)-4-oxidanyl-pyrrolidine-1-carboxylate
- 4-(2-methylphenoxy)pyrrolidin-3-ol
- 4-(3,4-dimethylphenoxy)pyrrolidin-3-ol
- (phenylmethyl) 3-acetyloxy-4-(3,4-dimethylphenoxy)piperidine-1-carboxylate
- [4-(3,4-dimethylphenoxy)piperidin-3-yl] ethanoate
