1-(4-methylphenyl)pyrrolidin-3-ol
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Descriptors Computed from Structure
Canonical SMILES:
CC1=CC=C(C=C1)N2CCC(C2)O
Isomeric SMILES
CC1=CC=C(C=C1)N2CCC(C2)O
InChI
InChI=1S/C11H15NO/c1-9-2-4-10(5-3-9)12-7-6-11(13)8-12/h2-5,11,13H,6-8H2,1H3
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
- 1-(3-methylphenyl)pyrrolidin-3-ol
- methyl 11-bromanylundecanoate
- 4-(4-ethoxy-2-methyl-phenyl)-4-oxidanylidene-butanoic acid
- N,N'-bis(2,4,6-trinitrophenyl)ethanediamide
- 1-naphthalen-2-ylpyrrolidin-3-ol
- 2-[(4-phenylphenyl)methylidene]propanedioic acid
- N-(2-ethylpent-4-enoyl)-3,4-dihydro-1H-isoquinoline-2-carboxamide
- [2-(2-phenoxyethyl)-1-benzothiophen-3-yl] ethanoate
- [1-(phenylmethyl)pyrrolidin-3-yl] benzoate
- tributyl butane-1,2,4-tricarboxylate
