(2R)-2-(2-methylpyrrol-1-yl)propan-1-ol
|
|
Descriptors Computed from Structure
Canonical SMILES:
CC1=CC=CN1C(C)CO
Isomeric SMILES
CC1=CC=CN1[C@H](C)CO
InChI
InChI=1S/C8H13NO/c1-7-4-3-5-9(7)8(2)6-10/h3-5,8,10H,6H2,1-2H3/t8-/m1/s1
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-methyl-1-pyrrol-1-yl-propan-1-ol
- 1-[(Z)-prop-1-enyl]piperidin-2-one
- 4-methyl-6,7-dihydro-5H-[1,2,3,4]tetrazolo[1,5-a]pyrimidine
- N-[(Z)-prop-1-enyl]-N-[(E)-prop-1-enyl]propan-1-amine
- 3,4-dihydro-2H-pyrrolo[2,1-b][1,3]thiazine
- 3-methylidene-5-oxa-1-azabicyclo[4.2.0]octan-8-one
- 4H-imidazo[1,2-c][1,3,5]thiadiazine
- 2-(3-methylpyrrol-1-yl)ethanoic acid
- (4Z)-1-methyl-2,3,6,7-tetrahydroazocin-8-one
- 1-methyl-N-prop-2-enyl-4,5-dihydroimidazol-2-amine
