methyl 2-(cyclopenten-1-ylamino)ethanoate
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Descriptors Computed from Structure
Canonical SMILES:
COC(=O)CNC1=CCCC1
Isomeric SMILES
COC(=O)CNC1=CCCC1
InChI
InChI=1S/C8H13NO2/c1-11-8(10)6-9-7-4-2-3-5-7/h4,9H,2-3,5-6H2,1H3
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
- methyl 2-azanylhept-3-ynoate
- (2S)-1-[(E)-prop-1-enyl]pyrrolidine-2-carboxylic acid
- (7aS)-3,3-dimethyl-5,6,7,7a-tetrahydropyrrolo[1,2-c][1,3]oxazol-1-one
- methyl (2R)-2-azanyl-2-(1H-imidazol-5-yl)ethanoate
- (3R,3aR,7aR)-3-azanyl-3a,4,5,6,7,7a-hexahydro-3H-1-benzofuran-2-one
- 4-oxidanidyl-8-oxa-4-azoniaspiro[4.4]non-3-en-9-one
- 2-hydroxyethyl 1H-pyrrole-2-carboxylate
- (4Z)-4-(ethoxymethylidene)-2-methyl-1,3-oxazol-5-one
- ethyl (2E)-3-cyano-2-diazanylidene-propanoate
- ethyl 1-azanylcyclopent-2-ene-1-carboxylate
