N-prop-2-enylcyclopentene-1-carboxamide
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Canonical SMILES:
C=CCNC(=O)C1=CCCC1
Isomeric SMILES
C=CCNC(=O)C1=CCCC1
InChI
InChI=1S/C9H13NO/c1-2-7-10-9(11)8-5-3-4-6-8/h2,5H,1,3-4,6-7H2,(H,10,11)
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
- 4-chloranyl-N-methyl-N-phenyl-butane-1-sulfonamide
- 3-chloranyl-N-methyl-N-phenyl-propane-1-sulfonamide
- 3-(4-methylphenyl)sulfonyl-10H-phenoxazine
- 2-(2,5-diethoxyphenyl)ethanenitrile
- 4-tert-butylsulfanyl-3-methyl-butan-2-one
- 3-tert-butylsulfanyl-2-methyl-1-phenyl-propan-1-one
- 4-cyclohexylsulfanyl-3-methyl-butan-2-one
- N,2,4-trimethylaniline
- methyl 10-azanyl-10-oxidanylidene-decanoate
- 3,5-dimethyl-1-phenyl-2,6-dihydropyrazolo[3,4-b][1,4]diazepin-7-one

