1-cyanoethyl-(2-ethoxy-2-oxidanylidene-ethyl)azanium chloride
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Descriptors Computed from Structure
Canonical SMILES:
CCOC(=O)C[NH2+]C(C)C#N.[Cl-]
Isomeric SMILES
CCOC(=O)C[NH2+]C(C)C#N.[Cl-]
InChI
InChI=1S/C7H12N2O2.ClH/c1-3-11-7(10)5-9-6(2)4-8;/h6,9H,3,5H2,1-2H3;1H
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
- 3-fluoranyl-5-oxidanyl-benzoic acid
- 1-chloranyl-4-hex-1-ynyl-benzene
- tert-butyl (E)-4-oxidanylidenebut-2-enoate
- ethyl 4-methyl-4-oxidanyl-pent-2-ynoate
- 1-but-3-enoxy-4-nitro-benzene
- 4-(5-ethyl-1,3-dioxan-2-yl)pyridine
- (2S)-non-3-yne-1,2-diol
- N-(4-oxidanylbutyl)benzamide
- 2-(2-methylphenyl)benzenecarbonitrile
- 2-[[(2S)-2-[[(2S)-2-[[(2S)-2-[[(2S)-2-[[(2S)-2-[[(2S)-2-[[(2S)-2-(2-azanylethanoylamino)-3-(4-hydroxyphenyl)propanoyl]amino]-3-(4-hydroxyphenyl)propanoyl]amino]-4-methyl-pentanoyl]amino]-4-methyl-pentanoyl]amino]-3-(1H-indol-3-yl)propanoyl]amino]-4-methylsulfanyl-butanoyl]amino]-3-methyl-butanoyl]amino]ethanoic acid
