(4-methoxybutanoylamino)carbamic acid
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Descriptors Computed from Structure
Canonical SMILES:
COCCCC(=O)NNC(=O)O
Isomeric SMILES
COCCCC(=O)NNC(=O)O
InChI
InChI=1S/C6H12N2O4/c1-12-4-2-3-5(9)7-8-6(10)11/h8H,2-4H2,1H3,(H,7,9)(H,10,11)
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-(2-methoxyphenyl)sulfanyl-7-(2-pyrrolidin-1-ylethoxy)-1H-indole
- 4-(2-bromophenyl)-N-(2-methoxyethyl)-N-methyl-5-(6-phenylpyridin-3-yl)-1,2,4-triazol-3-amine
- 3-[3-(3-methoxypropyl)-5-(6-phenylpyridin-3-yl)-1,2,4-triazol-4-yl]-2-methyl-benzamide
- 4-(2-methoxyphenyl)-3-methyl-5-[4-(2-methylphenyl)phenyl]-1,2,4-triazole
- hexane; tris(chloranyl)borane
- 4-(2-fluorophenyl)-3-(4-phenylphenyl)-1H-1,2,4-triazole-5-thione
- N-(2-bromophenyl)-6-phenyl-pyridine-3-carboxamide
- 3-(3-methoxyphenyl)sulfonyl-7-(2-pyrrolidin-1-ylethoxy)-1H-indole hydrochloride
- ethyl N-(2-bromophenyl)-6-phenyl-pyridine-3-carboximidothioate
- 2-[[3-(2-fluorophenyl)sulfonyl-1H-indol-7-yl]oxy]ethanenitrile
