4-[cyclopentyl(methyl)amino]-3-fluoranyl-benzaldehyde
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Descriptors Computed from Structure
Canonical SMILES:
CN(C1CCCC1)C2=C(C=C(C=C2)C=O)F
Isomeric SMILES
CN(C1CCCC1)C2=C(C=C(C=C2)C=O)F
InChI
InChI=1S/C13H16FNO/c1-15(11-4-2-3-5-11)13-7-6-10(9-16)8-12(13)14/h6-9,11H,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
- N'-cyclopentyl-N'-methyl-1-naphthalen-2-yl-ethane-1,2-diamine
- 4-[cyclopentyl(methyl)amino]benzaldehyde
- 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
