methyl 3-(cyclopentylamino)-2-methyl-benzoate
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Descriptors Computed from Structure
Canonical SMILES:
CC1=C(C=CC=C1NC2CCCC2)C(=O)OC
Isomeric SMILES
CC1=C(C=CC=C1NC2CCCC2)C(=O)OC
InChI
InChI=1S/C14H19NO2/c1-10-12(14(16)17-2)8-5-9-13(10)15-11-6-3-4-7-11/h5,8-9,11,15H,3-4,6-7H2,1-2H3
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-methyl-2-[4-(5-methylheptan-3-ylamino)phenyl]ethanamide
- methyl 2-methyl-3-[(1-methylpiperidin-4-yl)amino]benzoate
- 3-methyl-4-[(4-oxidanylpyrrolidin-2-yl)carbonylamino]benzoic acid
- methyl 3-(cyclooctylamino)-2-methyl-benzoate
- N-methyl-2-[4-[(3,3,5-trimethylcyclohexyl)amino]phenyl]ethanamide
- methyl 3-[(4-ethylcyclohexyl)amino]-2-methyl-benzoate
- 2-[4-(butan-2-ylamino)phenyl]-N-methyl-ethanamide
- methyl 2-methyl-3-[(1-propan-2-ylpiperidin-4-yl)amino]benzoate
- 2-[4-(heptan-4-ylamino)phenyl]-N-methyl-ethanamide
- methyl 3-[(1-ethylpiperidin-4-yl)amino]-2-methyl-benzoate
