azanide; ethyl prop-2-enoate; 2-methylprop-2-enoic acid
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Descriptors Computed from Structure
Canonical SMILES:
CCOC(=O)C=C.CC(=C)C(=O)O.[NH2-]
Isomeric SMILES
CCOC(=O)C=C.CC(=C)C(=O)O.[NH2-]
InChI
InChI=1S/C5H8O2.C4H6O2.H2N/c1-3-5(6)7-4-2;1-3(2)4(5)6;/h3H,1,4H2,2H3;1H2,2H3,(H,5,6);1H2/q;;-1
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-(2-azanylethylamino)ethyl]ethane-1,2-diamine; N'-(2-azanylethyl)ethane-1,2-diamine; methanal; urea
- 2-(chloromethyl)oxirane; 4-[2-(4-hydroxyphenyl)propan-2-yl]phenol; prop-2-enoic acid
- 4-ethynoxy-1-[4-(4-ethynoxy-2,2,5-trimethyl-piperidin-1-yl)buta-1,3-diynyl]-2,2,5-trimethyl-piperidine dihydrochloride
- 4-ethynoxy-1-[4-(4-ethynoxy-2,2,5-trimethyl-piperidin-1-yl)buta-1,3-diynyl]-2,2,5-trimethyl-piperidine
- (2S)-2-[[(2S)-2-[[(2S)-1-[(2S)-2-[[(2S)-2-[2-[[(2S,4R)-1-[(2S)-1-[(2S)-2-azanyl-5-[bis(azanyl)methylideneamino]pentanoyl]pyrrolidin-2-yl]carbonyl-4-oxidanyl-pyrrolidin-2-yl]carbonylamino]ethanoylamino]-3-phenyl-propanoyl]amino]-3-oxidanyl-propanoyl]pyrrolidin-2-yl]carbonylamino]-3-phenyl-propanoyl]amino]-5-[bis(azanyl)methylideneamino]pentanoic acid
- 2-[[4-[[2,6-bis(chloranyl)-4-nitro-phenyl]diazenyl]phenyl]-(2-cyanoethyl)amino]ethyl benzoate
- barium(2+); 4-(3-methyl-5-oxidanylidene-4-phenyldiazenyl-4H-pyrazol-1-yl)benzenesulfonate
- 4-[2-(3,3-dimethyloxiran-2-yl)ethyl]cyclohex-3-ene-1-carbaldehyde
- 3-[2-(3,3-dimethyloxiran-2-yl)ethyl]cyclohex-3-ene-1-carbaldehyde
- 1-nitro-2-octoxy-benzene
