cyclopent-2-en-1-one; methanamine
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Descriptors Computed from Structure
Canonical SMILES:
CN.C1CC(=O)C=C1
Isomeric SMILES
CN.C1CC(=O)C=C1
InChI
InChI=1S/C5H6O.CH5N/c6-5-3-1-2-4-5;1-2/h1,3H,2,4H2;2H2,1H3
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
- 4-[methyl-(4-prop-2-enoyloxybutyl)-trimethylsilyloxy-silyl]butyl prop-2-enoate
- 2-acetyloxyethyl(trimethyl)azanium; chloranyl-bis(oxidanidyl)-oxidanylidene-$l^{5}-phosphane
- 2-bromanyl-3-ethyl-phenol
- bis(2-butyl-3,4-dimethyl-phenyl) carbonate
- 4-[(E)-but-1-enyl]phenol
- bis(3,4-dimethyl-2-propyl-phenyl) carbonate
- N-aminocarbonyl-N-(phenylsulfamoyl)cyclopropanecarboxamide
- 13-oxidanyl-10-oxidanylidene-tridecanenitrile
- 11-oxidanylidene-11-(2-oxidanylideneoxolan-3-yl)undecanenitrile
- 10-oxidanylidene-10-(2-oxidanylideneoxolan-3-yl)decanenitrile
