4-[cyclopentyl(methyl)amino]benzoic acid
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Descriptors Computed from Structure
Canonical SMILES:
CN(C1CCCC1)C2=CC=C(C=C2)C(=O)O
Isomeric SMILES
CN(C1CCCC1)C2=CC=C(C=C2)C(=O)O
InChI
InChI=1S/C13H17NO2/c1-14(11-4-2-3-5-11)12-8-6-10(7-9-12)13(15)16/h6-9,11H,2-5H2,1H3,(H,15,16)
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-[(6-chloranylpyridin-3-yl)methyl]-N-methyl-cyclopentanamine
- 2-[cyclopentyl(methyl)amino]benzoic acid
- 3-[cyclopentyl(methyl)amino]pentanenitrile
- 4-[cyclopentyl(methyl)amino]-3-fluoranyl-benzoic acid
- 1-[2-(aminomethyl)phenyl]-N-cyclopentyl-N-methyl-methanesulfonamide
- 3-azanyl-N-cyclopentyl-N-methyl-3-sulfanylidene-propanamide
- 3-carbamothioyl-N-cyclopentyl-N-methyl-benzamide
- 2-(2-carbamothioylphenoxy)-N-cyclopentyl-N-methyl-ethanamide
- N-(4-cyanophenyl)-4-[cyclopentyl(methyl)amino]butanamide
- N-(3-cyanophenyl)-4-[cyclopentyl(methyl)amino]butanamide
