2-pyrrolidin-1-ylbenzaldehyde
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Descriptors Computed from Structure
Canonical SMILES:
C1CCN(C1)C2=CC=CC=C2C=O
Isomeric SMILES
C1CCN(C1)C2=CC=CC=C2C=O
InChI
InChI=1S/C11H13NO/c13-9-10-5-1-2-6-11(10)12-7-3-4-8-12/h1-2,5-6,9H,3-4,7-8H2
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
- 3-(chloromethyl)-N,N-dimethyl-benzenesulfonamide
- (1-cyanocyclohexyl)azanium
- 1-[[2,6-bis(chloranyl)phenyl]methyl]-3,5-dimethyl-pyrazole-4-carboxylate
- 1-[[2,6-bis(chloranyl)phenyl]methyl]-3,5-dimethyl-pyrazole-4-carboxylic acid
- ethyl-[2-[[2-(2-methoxyethoxy)-5-(trifluoromethyl)phenyl]amino]-2-oxidanylidene-ethyl]azanium
- 2-(ethylamino)-N-[2-(2-methoxyethoxy)-5-(trifluoromethyl)phenyl]ethanamide
- N'-(2-chloranylethanoyl)-2-fluoranyl-benzohydrazide
- 2-(4-methylphenoxy)ethylazanium
- 2-(4-methylphenoxy)ethanamine
- (1-cyanocyclopentyl)azanium
