N-(2-hydroxyethyl)cyclobutene-1-carboxamide
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Descriptors Computed from Structure
Canonical SMILES:
C1CC(=C1)C(=O)NCCO
Isomeric SMILES
C1CC(=C1)C(=O)NCCO
InChI
InChI=1S/C7H11NO2/c9-5-4-8-7(10)6-2-1-3-6/h2,9H,1,3-5H2,(H,8,10)
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
- tert-butyl 2-(cyclobuten-1-ylcarbonylamino)ethanoate
- methyl (2S)-2-(cyclobuten-1-ylcarbonylamino)propanoate
- N-(2-methoxyethyl)cyclobutene-1-carboxamide
- N-(3-azanyl-1-phenyl-propyl)-5-(1H-pyrrolo[2,3-b]pyridin-4-yl)thiophene-2-carboxamide
- N-(3-azanyl-1-phenyl-propyl)-4-(1H-pyrrolo[2,3-b]pyridin-4-yl)thiophene-2-carboxamide
- (2S)-5-azanyl-2-[[(2S)-2-[[(2S)-1-[(2S)-1-[(2S)-1-[(2S,3R)-2-[[(2S)-2-[[1-[(2S,3R)-2-azanyl-3-oxidanyl-butanoyl]azetidin-2-yl]carbonylamino]-5-[bis(azanyl)methylideneamino]pentanoyl]amino]-3-oxidanyl-butanoyl]pyrrolidin-2-yl]carbonylpyrrolidin-2-yl]carbonylpyrrolidin-2-yl]carbonylamino]-3-oxidanyl-propanoyl]amino]-5-oxidanylidene-pentanoic acid
- N-(3-azanyl-1-phenyl-propyl)-4-bromanyl-5-(1H-pyrrolo[2,3-b]pyridin-4-yl)thiophene-2-carboxamide
- N-(4-azanyl-1-phenyl-butyl)-4-(1H-pyrrolo[2,3-b]pyridin-4-yl)thiophene-2-carboxamide
- (2S)-5-azanyl-2-[[(2S)-2-[[1-[1-[1-[(2S,3R)-2-[[(2S)-2-[[(2S)-1-[(2S,3R)-2-azanyl-3-oxidanyl-butanoyl]pyrrolidin-2-yl]carbonylamino]-5-[bis(azanyl)methylideneamino]pentanoyl]amino]-3-oxidanyl-butanoyl]azetidin-2-yl]carbonylazetidin-2-yl]carbonylazetidin-2-yl]carbonylamino]-3-oxidanyl-propanoyl]amino]-5-oxidanylidene-pentanoic acid
- 4-azanyl-N-[4-[(1E)-1-[2-(methylamino)pyrrol-3-ylidene]ethyl]thiophen-2-yl]-2-phenyl-butanamide
