methyl 2-(phenethylcarbamoyl)cyclopentene-1-carboxylate
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Descriptors Computed from Structure
Canonical SMILES:
COC(=O)C1=C(CCC1)C(=O)NCCC2=CC=CC=C2
Isomeric SMILES
COC(=O)C1=C(CCC1)C(=O)NCCC2=CC=CC=C2
InChI
InChI=1S/C16H19NO3/c1-20-16(19)14-9-5-8-13(14)15(18)17-11-10-12-6-3-2-4-7-12/h2-4,6-7H,5,8-11H2,1H3,(H,17,18)
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
- ethyl 2-chloranyl-1-methyl-4H-indeno[1,2-b]pyrrole-3-carboxylate
- 8-chloranyl-2-ethyl-1,1-bis(oxidanylidene)-4,5-dihydro-3H-1$l^{6},2,5-benzothiadiazepin-6-amine
- (phenylmethyl) (1S,5R)-3-oxidanylidene-9-azabicyclo[3.3.1]nonane-9-carboxylate
- N-(4,5-dihydro-1H-imidazol-1-ium-2-ylmethyl)-4-fluoranyl-2-methylsulfanyl-aniline chloride
- (5R,8aS)-5-[(Z)-3-phenylprop-2-enoxy]-1,5,6,7,8,8a-hexahydro-[1,3]oxazolo[3,4-a]pyridin-3-one
- N-(4,5-dihydro-1H-imidazol-2-ylmethyl)-4-fluoranyl-2-methylsulfanyl-aniline
- 2-methyl-1-phenyl-9H-carbazol-3-ol
- 2-bromanyl-3,4,6-trimethoxy-5-methyl-aniline
- N-[4-(4-methylphenyl)sulfinylphenyl]ethanamide
- N-(2-ethenylphenyl)-4-methyl-benzenesulfonamide
