2-ethyliminopropanoic acid
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Descriptors Computed from Structure
Canonical SMILES:
CCN=C(C)C(=O)O
Isomeric SMILES
CCN=C(C)C(=O)O
InChI
InChI=1S/C5H9NO2/c1-3-6-4(2)5(7)8/h3H2,1-2H3,(H,7,8)
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
- 2-[2,4-bis(2-methylbutan-2-yl)phenoxy]-N-[3-[[2-[1,3-bis(oxidanylidene)-6,7,8,8a-tetrahydro-5H-imidazo[1,5-a]pyridin-2-yl]-3-(4-methoxyphenyl)-3-oxidanylidene-propanoyl]amino]-4-chloranyl-phenyl]butanamide
- azane; ethene; methanamine
- 1-cyclohexyl-2,3-dinitroso-benzene
- N-(4-nitrosophenyl)-N-phenyl-nitrous amide
- 1-methoxy-2,3-dinitroso-benzene
- N-[5-[3-[2,4-bis(2-methylbutan-2-yl)phenoxy]propylsulfamoyl]-2-methoxy-phenyl]-2-[1,3-bis(oxidanylidene)-6,7,8,8a-tetrahydro-5H-imidazo[1,5-a]pyridin-2-yl]-4,4-dimethyl-3-oxidanylidene-pentanamide
- N1,N4-bis(1-chloroethyl)piperazine-1,4-dicarboxamide
- 2-[1,3-bis(oxidanylidene)-6,7,8,8a-tetrahydro-5H-imidazo[1,5-a]pyridin-2-yl]-N-(2-methoxyphenyl)-3-oxidanylidene-3-phenyl-propanamide
- N-(1,3-dioxolan-4-ylmethyl)-2,6-dimethyl-aniline
- N-[5-[4-[2,4-bis(2-methylbutan-2-yl)phenoxy]butanoylamino]-2-chloranyl-phenyl]-2-[1,3-bis(oxidanylidene)-6,7,8,8a-tetrahydro-5H-imidazo[1,5-a]pyridin-2-yl]-4,4-dimethyl-3-oxidanylidene-pentanamide
