ethyl N-(2-hydroxyethyl)ethanimidate
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Descriptors Computed from Structure
Canonical SMILES:
CCOC(=NCCO)C
Isomeric SMILES
CCOC(=NCCO)C
InChI
InChI=1S/C6H13NO2/c1-3-9-6(2)7-4-5-8/h8H,3-5H2,1-2H3
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
- (3Z)-undeca-1,3-dien-5-yne
- 2-[tert-butyl(methyl)amino]ethanol
- selenolan-2-one
- 3-(chloromethyl)-1-methyl-1,2,4-triazole
- 1,1-dimethoxybut-3-en-2-ol
- pyrrolo[3,4-d]pyrimidine-2,4-dione
- 2,3-dihydro-1,3-benzoxazin-4-one
- 1,2,3-trimethyl-4-nitroso-benzene
- (2S,3R)-2-[[(2S)-4-azanyl-2-[[(2S)-2-[[(2S)-6-azanyl-2-[[(2S,3R)-2-[[(2S)-6-azanyl-2-[[(2S)-5-[bis(azanyl)methylideneamino]-2-[[(2S)-2,5-bis(azanyl)-5-oxidanylidene-pentanoyl]amino]pentanoyl]amino]hexanoyl]amino]-3-oxidanyl-butanoyl]amino]hexanoyl]amino]-5-[bis(azanyl)methylideneamino]pentanoyl]amino]-4-oxidanylidene-butanoyl]amino]-3-oxidanyl-butanoic acid
- (2S)-N-[(2S)-1-[[(2S)-1-[[(2S,3R)-1-[[(2S)-1-azanyl-4-methylsulfanyl-1-oxidanylidene-butan-2-yl]amino]-3-oxidanyl-1-oxidanylidene-butan-2-yl]amino]-1-oxidanylidene-propan-2-yl]amino]-1-oxidanylidene-3-phenyl-propan-2-yl]-2-[[(2S)-2-[[(2S)-2-[[(2S)-2-[[(2S)-2,6-bis(azanyl)hexanoyl]amino]propanoyl]amino]-3-methyl-butanoyl]amino]-3-(4-hydroxyphenyl)propanoyl]amino]butanediamide
