1,2-dimethylpyrrol-3-ol
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Descriptors Computed from Structure
Canonical SMILES:
CC1=C(C=CN1C)O
Isomeric SMILES
CC1=C(C=CN1C)O
InChI
InChI=1S/C6H9NO/c1-5-6(8)3-4-7(5)2/h3-4,8H,1-2H3
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-(2,4-dimethylpyrrol-1-yl)ethanone
- (1,2-dimethylpyrrolidin-3-yl)methanol
- 1-(4-methyloxolan-2-yl)ethanone
- prop-2-enoyl 8-(3-octyloxiren-2-yl)octanoate
- N-methyl-N-(oxiran-2-ylmethyl)ethenamine
- (E)-2-[3,5-bis(oxan-2-yloxy)-2-[(phenylmethyl)carbamoyloxymethyl]cyclopentyl]hept-5-enoate
- [(E)-3-(7-oxabicyclo[4.1.0]hepta-1,3,5-trien-5-yl)prop-2-enyl] prop-2-enoate
- (E)-2-[3,5-bis(oxan-2-yloxy)-2-[(phenylmethyl)carbamoyloxymethyl]cyclopentyl]hept-5-enoic acid
- 3-ethenyl-6-oxabicyclo[3.1.1]heptane
- (E)-2-[2,4-bis(oxidanyl)cyclopentyl]oct-5-enoic acid; 2-(phenylmethyl)-1,2-oxaziridine-3-thione
