2-(1-butyl-4-ethyl-pyrrol-2-yl)ethanol
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Descriptors Computed from Structure
Canonical SMILES:
CCCCN1C=C(C=C1CCO)CC
Isomeric SMILES
CCCCN1C=C(C=C1CCO)CC
InChI
InChI=1S/C12H21NO/c1-3-5-7-13-10-11(4-2)9-12(13)6-8-14/h9-10,14H,3-8H2,1-2H3
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
- (1S,6R,7R)-4-tert-butyl-7-ethyl-4-azabicyclo[4.1.0]heptan-5-one
- 3-[(1R)-1-ethylcyclopent-2-en-1-yl]-N,N-dimethyl-propanamide
- [2,5-bis(oxidanylidene)pyrrolidin-1-yl]-dimethyl-sulfanium chloride
- [2,5-bis(oxidanylidene)pyrrolidin-1-yl]-dimethyl-sulfanium
- (4-methoxy-2,3,3-trimethyl-4-oxidanylidene-butan-2-yl)azanium chloride
- magnesium 1-chloranylbutane bromide
- (Z)-3-[3,4-bis(oxidanyl)phenyl]-2-oxidanyl-prop-2-enoic acid
- 3-methoxy-4-nitro-benzamide
- 4,7-dimethoxy-2,3-dihydro-1-benzofuran-5-ol
- 2,4-dimethyl-2,7-bis(oxidanyl)-7,7a-dihydro-1-benzofuran-3-one
