ethenamine; 1-ethenylpyrrolidin-2-one
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Descriptors Computed from Structure
Canonical SMILES:
C=CN.C=CN1CCCC1=O
Isomeric SMILES
C=CN.C=CN1CCCC1=O
InChI
InChI=1S/C6H9NO.C2H5N/c1-2-7-5-3-4-6(7)8;1-2-3/h2H,1,3-5H2;2H,1,3H2
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
- [5-[(9aR)-9-[(2S)-1-[(2S,3R)-2-[[(2S)-5-azanyl-2-(hexadecanoylamino)-4,5-bis(oxidanyl)pentanoyl]amino]-3-oxidanyl-butanoyl]-4-oxidanyl-pyrrolidin-2-yl]carbonyl-9a-[(2S,3R)-2-azanyl-3-oxidanyl-butanoyl]-3-(2-azanyl-2-oxidanylidene-ethyl)-7-methyl-3,8,9-tris(oxidanyl)-1,5-bis(oxidanylidene)-4,7-dihydro-2H-pyrrolo[1,2-a][1,4]diazepin-8-yl]-2-oxidanyl-phenyl] hydrogen sulfate
- 2-chloranyl-N-(2,6-diethyl-4-oxidanylidene-cyclohexa-2,5-dien-1-ylidene)ethanamide
- oxidanylidenevanadium(2+); 2-oxidanylpropane-1,2,3-tricarboxylate
- (2S)-2-azanyl-3-(4-hydroxyphenyl)propanoic acid; (2S)-2-azanylpentanedioic acid; (2S)-2,6-bis(azanyl)hexanoic acid
- 2-[(2S)-2-[2-[[2-[(3S)-3-azanyl-4-methyl-2-oxidanylidene-pentoxy]-3-methyl-butanoyl]amino]ethanoylamino]-3-methyl-butanoyl]-N-propan-2-yl-3,4-dihydropyrazole-1-carboxamide
- (2R)-2-[(2S)-oxan-2-yl]-2H-furan-5-one
- 5,11-diethyl-8-nitro-5,6,11,12-tetrahydrochrysen-2-ol
- 5-[1,2-bis(oxidanyl)ethyl]furan-3-one
- [(2R,3R,4R,5S,6R)-2-fluoranyl-6-(hydroxymethyl)-3-(3-oxidanyltetradecanoylamino)-5-phosphonooxy-oxan-4-yl] (3R)-3-tetradecanoyloxytetradecanoate
- N-[(2R,3R,4R,5S,6R)-2-[(2R,3R,4R,5R)-2-acetamido-4-[(2S,3R,4R,5S,6R)-3-azanyl-6-(hydroxymethyl)-4,5-bis(oxidanyl)oxan-2-yl]oxy-5,6-bis(oxidanyl)-1-oxidanylidene-hexan-3-yl]oxy-6-(hydroxymethyl)-4,5-bis(oxidanyl)oxan-3-yl]ethanamide
