N-[(2-chlorophenyl)methyl]cyclopentene-1-carboxamide
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Descriptors Computed from Structure
Canonical SMILES:
C1CC=C(C1)C(=O)NCC2=CC=CC=C2Cl
Isomeric SMILES
C1CC=C(C1)C(=O)NCC2=CC=CC=C2Cl
InChI
InChI=1S/C13H14ClNO/c14-12-8-4-3-7-11(12)9-15-13(16)10-5-1-2-6-10/h3-5,7-8H,1-2,6,9H2,(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
- 2-butyl-N-(phenylmethyl)sulfinyl-cyclopentene-1-carboxamide
- 2-ethyl-N-(phenylmethylsulfanyl)cyclopentene-1-carboxamide
- 2-decyl-N-(phenylmethyl)sulfinyl-cyclopentene-1-carboxamide
- 2-decyl-5,6-dihydro-4H-cyclopenta[d][1,2]thiazol-3-one hydrochloride
- N-(4-chlorophenyl)-2-(phenylmethyl)-3-sulfanylidene-cyclopentene-1-carboxamide
- N-(2-chlorophenyl)cyclopentene-1-carboxamide; 8$l^{4}-thiabicyclo[2.2.2]octa-1,3,5-triene 8-oxide
- 8$l^{4}-thiabicyclo[2.2.2]octa-1,3,5-triene 8-oxide
- N-(2-chlorophenyl)cyclopentene-1-carboxamide
- 2-cyclohexyl-N-(phenylmethylsulfanyl)cyclopentene-1-carboxamide
- 2-(phenylmethyl)-3-sulfinyl-cyclopentene-1-carboxamide
