N-cyclopent-2-en-1-ylethanamide
|
|
Descriptors Computed from Structure
Canonical SMILES:
CC(=O)NC1CCC=C1
Isomeric SMILES
CC(=O)NC1CCC=C1
InChI
InChI=1S/C7H11NO/c1-6(9)8-7-4-2-3-5-7/h2,4,7H,3,5H2,1H3,(H,8,9)
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
- N-cyclohept-2-en-1-ylethanamide
- N-but-3-en-2-ylethanamide
- N-butyl-N'-phenyl-methanediimine
- ethyl 3-(4-hydroxyphenyl)-1-prop-2-enyl-piperidine-3-carboxylate hydrochloride
- 2-(cyclohexen-1-yl)cyclobutan-1-one
- 2-(cyclohexen-1-yl)-2-methyl-cyclobutan-1-one
- ethyl (3S)-1-(cyclopropylmethyl)-3-(3-hydroxyphenyl)piperidine-3-carboxylate
- 1-methylspiro[4.5]dec-2-en-4-one
- 9-methylspiro[3.5]non-8-en-3-one
- ethyl 1-(cyclopropylmethyl)-3-(4-hydroxyphenyl)piperidine-3-carboxylate
