3-ethenylazepan-2-one; prop-2-enenitrile
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Descriptors Computed from Structure
Canonical SMILES:
C=CC#N.C=CC1CCCCNC1=O
Isomeric SMILES
C=CC#N.C=CC1CCCCNC1=O
InChI
InChI=1S/C8H13NO.C3H3N/c1-2-7-5-3-4-6-9-8(7)10;1-2-3-4/h2,7H,1,3-6H2,(H,9,10);2H,1H2
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-[2-[(3-bromophenyl)amino]quinazolin-6-yl]ethenesulfonamide
- 3-ethenylazepan-2-one
- N-methylmethanamine; 6-nitroquinazoline
- 4-cyclopropyl-6-methyl-N-phenyl-pyrimidin-2-amine
- N-(3-bromophenyl)-1,4,4a,8a-tetrahydroquinazolin-4-amine
- 4,6-dimethyl-N-phenyl-pyrimidin-2-amine
- 6-[1-azanyl-3-(dimethylamino)-1-oxidanylidene-propan-2-yl]-4-[(3-chloranyl-4-fluoranyl-phenyl)amino]quinazoline-2-carboxamide
- ethyl 2-[tert-butylsulfamoyl-(4-phenylphenyl)amino]ethanoate; 2,2,2-tris(fluoranyl)ethanoic acid
- (E)-N-pyrimidin-4-ylbut-2-enamide
- N-[4-[(3-bromophenyl)amino]quinazolin-6-yl]methanamide
