2-[(phenylmethyl)carbamoyl]cyclopentene-1-carboxylic acid
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Descriptors Computed from Structure
Canonical SMILES:
C1CC(=C(C1)C(=O)O)C(=O)NCC2=CC=CC=C2
Isomeric SMILES
C1CC(=C(C1)C(=O)O)C(=O)NCC2=CC=CC=C2
InChI
InChI=1S/C14H15NO3/c16-13(11-7-4-8-12(11)14(17)18)15-9-10-5-2-1-3-6-10/h1-3,5-6H,4,7-9H2,(H,15,16)(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
- octan-3-yl 6-azanylhexanoate
- 1-[(E)-4,4-dimethyl-2-phenyl-pent-2-enyl]pyrrolidine
- 2,6-dimethyl-N-(1-prop-2-enylcyclohexyl)aniline
- (2S,3S)-1-[(R)-tert-butylsulfinyl]-2-ethenyl-3-pentyl-aziridine
- 1-bromanyl-4-ethynyl-benzene; copper(1+)
- 1-[bis(azanyl)methylidene]-2-(4-methoxyphenyl)guanidine hydrochloride
- S-propyl N-(3-chloranyl-4-methyl-phenyl)carbamothioate
- 5,5-dimethyl-2-oxidanylidene-4-[(E)-2-thiophen-3-ylethenyl]furan-3-carbonitrile
- (3E)-3-(1-chloranylpentylidene)-4-pentyl-azetidin-2-one
- tert-butyl (4S)-4-(2-methylpropyl)-5-oxidanyl-1,3-oxazolidine-3-carboxylate
