cyclopentyl 4-azanylbenzoate
|
|
Descriptors Computed from Structure
Canonical SMILES:
C1CCC(C1)OC(=O)C2=CC=C(C=C2)N
Isomeric SMILES
C1CCC(C1)OC(=O)C2=CC=C(C=C2)N
InChI
InChI=1S/C12H15NO2/c13-10-7-5-9(6-8-10)12(14)15-11-3-1-2-4-11/h5-8,11H,1-4,13H2
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
- 5-bromanyl-N-(4-iodanyl-2-methyl-phenyl)thiophene-2-sulfonamide
- N2-(4-methylphenyl)-6-(phenylsulfanylmethyl)-1,3,5-triazine-2,4-diamine
- 1-(9-methylcarbazol-3-yl)-N-(4-methylphenyl)methanimine
- N-(3-azanyl-2,4,6-trimethyl-phenyl)ethanamide
- [4-[(4-cyclohexylphenyl)sulfonyl-methyl-amino]phenyl] thiocyanate
- 4-cyclohexyl-N-[4-(phenylcarbonyl)phenyl]benzenesulfonamide
- [5-(4-chlorophenyl)furan-2-yl]-(3,4-dihydro-2H-quinolin-1-yl)methanone
- 2,5-dimethoxy-N-[3-(2-pyridin-2-ylethyl)phenyl]benzenesulfonamide
- 2,5-dimethoxy-N-(6,7,8,9-tetrahydrodibenzofuran-2-yl)benzenesulfonamide
- 3,4-bis(chloranyl)-N-[2-(phenylcarbamoyl)phenyl]benzamide
