4-(pyrrolidin-1-ylmethyl)benzaldehyde
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Descriptors Computed from Structure
Canonical SMILES:
C1CCN(C1)CC2=CC=C(C=C2)C=O
Isomeric SMILES
C1CCN(C1)CC2=CC=C(C=C2)C=O
InChI
InChI=1S/C12H15NO/c14-10-12-5-3-11(4-6-12)9-13-7-1-2-8-13/h3-6,10H,1-2,7-9H2
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-ethylperoxyoctadecane
- N-ethyl-4-(1-methylpyrrolidin-2-yl)aniline
- 2-azanylethanethiol; 2-methoxyethyl prop-2-enoate
- 1,2-bis(bromanyl)-9-(1-bromanylbutyl)carbazole
- 2-bromanyl-2-phenoxy-oxane
- N-(4-pentylphenyl)-3-[4-(pyrrolidin-1-ylmethyl)phenyl]propanamide
- 4-bromanyl-N-[2-[4-(1-pyrrolidin-1-ylethyl)phenyl]ethyl]benzamide
- (6-sulfanylidenecyclohexa-1,3-dien-1-yl) 3-oxidanylpentanoate
- 4-(4-chlorophenyl)-2-piperidin-1-yl-1-[6-(pyrrolidin-1-ylmethyl)pyridin-3-yl]butan-1-one
- (6-sulfanylidenecyclohexa-1,3-dien-1-yl) 3-oxidanylbutanoate
