N-cyclopropyl-2-ethoxy-benzamide
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Descriptors Computed from Structure
Canonical SMILES:
CCOC1=CC=CC=C1C(=O)NC2CC2
Isomeric SMILES
CCOC1=CC=CC=C1C(=O)NC2CC2
InChI
InChI=1S/C12H15NO2/c1-2-15-11-6-4-3-5-10(11)12(14)13-9-7-8-9/h3-6,9H,2,7-8H2,1H3,(H,13,14)
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
- 1-(2-ethoxyphenyl)-4-(phenylsulfonyl)piperazine
- (E)-3-(4-bromophenyl)-N-(1,3,4-thiadiazol-2-yl)prop-2-enamide
- 4-propan-2-yl-N-pyridin-3-yl-benzamide
- N-[5-(methoxymethyl)-1,3,4-thiadiazol-2-yl]-2-phenylsulfanyl-ethanamide
- (E)-3-(furan-2-yl)-N-(3-piperidin-1-ylcarbonylphenyl)prop-2-enamide
- N-[2-(3-chlorophenyl)ethyl]-3-methyl-4-nitro-benzamide
- N-[2-(cyclohexen-1-yl)ethyl]-4-nitro-benzenesulfonamide
- (E)-3-(4-bromophenyl)-N-(thiophen-2-ylmethyl)prop-2-enamide
- [4-(4-fluorophenyl)piperazin-1-yl]-(4-propan-2-ylphenyl)methanone
- N-[2-(cyclopentylcarbonylamino)-4-methyl-phenyl]cyclopentanecarboxamide
