2-(2-methyl-5-propan-2-yl-pyrrol-1-yl)ethanol
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Descriptors Computed from Structure
Canonical SMILES:
CC1=CC=C(N1CCO)C(C)C
Isomeric SMILES
CC1=CC=C(N1CCO)C(C)C
InChI
InChI=1S/C10H17NO/c1-8(2)10-5-4-9(3)11(10)6-7-12/h4-5,8,12H,6-7H2,1-3H3
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-methyl-4-propan-2-yl-pyrrole-3-carboxylic acid
- (NZ)-N-[(5S)-5-methyl-2-propan-2-ylidene-cyclohexylidene]hydroxylamine
- 5-methyl-3-propan-2-yl-pyrazole-1-carboxamide
- N,2-dimethyl-5-propan-2-yl-bicyclo[3.1.0]hexan-3-amine
- (6S)-7-methyl-6-propan-2-yl-2,3,5,6-tetrahydroimidazo[1,2-a]imidazole
- (5S)-1-methyl-5-propan-2-yl-2,3,5,6-tetrahydroimidazo[1,2-a]imidazole
- 8-propan-2-yl-8-azabicyclo[3.2.1]octan-6-one
- 3-(isocyanatomethyl)-5-propan-2-yl-1,2,4-oxadiazole
- (3aS,6aR)-2-propan-2-yl-1,3,3a,5,6,6a-hexahydrocyclopenta[c]pyrrol-4-one
- 3-methyl-6-propan-2-yl-4,6-dihydrofuro[3,4-c][1,2]oxazole
