4-[cyclopentyl(methyl)amino]benzaldehyde
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Descriptors Computed from Structure
Canonical SMILES:
CN(C1CCCC1)C2=CC=C(C=C2)C=O
Isomeric SMILES
CN(C1CCCC1)C2=CC=C(C=C2)C=O
InChI
InChI=1S/C13H17NO/c1-14(12-4-2-3-5-12)13-8-6-11(10-15)7-9-13/h6-10,12H,2-5H2,1H3
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
- N2-cyclopentyl-N2-methyl-cyclooctane-1,2-diamine
- 2-chloranyl-6-[cyclopentyl(methyl)amino]benzaldehyde
- 1-cyclopentyl-1-methyl-thiourea
- 4-bromanyl-2-[cyclopentyl(methyl)amino]benzoic acid
- N-methyl-N-(oxiran-2-ylmethyl)cyclopentanamine
- N-[(2-chloranyl-5-nitro-phenyl)methyl]-N-methyl-cyclopentanamine
- 5-[cyclopentyl(methyl)amino]-1,3-dimethyl-pyrazole-4-carboxylic acid
- N-[(4-chloranyl-3-nitro-phenyl)methyl]-N-methyl-cyclopentanamine
- 2-[cyclopentyl(methyl)amino]quinoline-3-carboxylic acid
- 2-chloranyl-6-[cyclopentyl(methyl)amino]benzoic acid
