1-(4-aminophenyl)pyrrolidin-3-ol
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Descriptors Computed from Structure
Canonical SMILES:
C1CN(CC1O)C2=CC=C(C=C2)N
Isomeric SMILES
C1CN(CC1O)C2=CC=C(C=C2)N
InChI
InChI=1S/C10H14N2O/c11-8-1-3-9(4-2-8)12-6-5-10(13)7-12/h1-4,10,13H,5-7,11H2
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
- N-[3,5-bis(fluoranyl)phenyl]-1-[(1R,2R)-2-phenylcyclohexyl]piperidine-2-carboxamide
- 1-(4-aminophenyl)pyrrolidin-3-amine dihydrochloride
- 1-(4-aminophenyl)pyrrolidin-3-amine
- 1-(2-methyl-4-nitro-phenyl)pyrrolidin-3-ol
- 1-(4-azanyl-3-methyl-phenyl)pyrrolidin-3-amine dihydrochloride
- 1-(4-azanyl-3-methyl-phenyl)pyrrolidin-3-amine
- N-[1-(3-methyl-4-nitro-phenyl)pyrrolidin-3-yl]ethanamide
- N-[1-(4-aminophenyl)pyrrolidin-3-yl]ethanamide dihydrochloride
- N-[1-(4-aminophenyl)pyrrolidin-3-yl]ethanamide hydrochloride
- 1-(4-aminophenyl)pyrrolidin-3-ol dihydrochloride
