3-(2,5-dimethylpyrrol-1-yl)butan-2-ol
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Descriptors Computed from Structure
Canonical SMILES:
CC1=CC=C(N1C(C)C(C)O)C
Isomeric SMILES
CC1=CC=C(N1C(C)C(C)O)C
InChI
InChI=1S/C10H17NO/c1-7-5-6-8(2)11(7)9(3)10(4)12/h5-6,9-10,12H,1-4H3
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
- 2-(1H-indol-2-ylcarbonyl)pyridine-3-carboxylic acid
- indolo[1,2-g][1,6]naphthyridine-5,12-dione
- 4-ethyl-1-benzothiophene
- 4-phenyl-1-benzothiophene
- 1-(1-benzothiophen-2-yl)-2,2,2-tris(chloranyl)ethanol
- 2-[2,2-bis(chloranyl)ethenyl]-1-benzothiophene 1,1-dioxide
- 2,6-bis(methoxymethyl)-4-methyl-phenol
- [dimethoxy(methylsulfanyl)methyl]benzene
- 7-chloranyl-2,3-dihydrochromen-4-one
- bis(trimethylsilyl)methylidene-piperidin-1-yl-phosphane
