N-cyclopentyl-4-ethoxy-benzamide
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Descriptors Computed from Structure
Canonical SMILES:
CCOC1=CC=C(C=C1)C(=O)NC2CCCC2
Isomeric SMILES
CCOC1=CC=C(C=C1)C(=O)NC2CCCC2
InChI
InChI=1S/C14H19NO2/c1-2-17-13-9-7-11(8-10-13)14(16)15-12-5-3-4-6-12/h7-10,12H,2-6H2,1H3,(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-(4-bromanyl-3-methyl-phenyl)-4-methyl-3-nitro-benzamide
- 3-chloranyl-N-[(1-methylpiperidin-4-ylidene)amino]-1-benzothiophene-2-carboxamide
- N-(3-chloranyl-4-fluoranyl-phenyl)-2-(4-nitrophenyl)ethanamide
- 4-chloranyl-N-[(4-methylphenyl)methyl]-3-nitro-benzamide
- 7-chloranyl-4-methyl-2-(4-phenylpiperazin-1-yl)quinoline
- N-[1-(2-piperidin-1-ylethyl)benzimidazol-2-yl]propanamide
- N-(diphenylmethyl)-2-fluoranyl-benzamide
- N-(1-prop-2-enylbenzimidazol-2-yl)ethanamide
- 2-(4-chloranyl-2-methyl-phenoxy)-N-cyclohexyl-ethanamide
- 1-(3,4-dimethoxyphenyl)sulfonyl-4-methyl-piperazine
