[3,4-bis(oxidanyl)cyclopentyl]carbamic acid
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Descriptors Computed from Structure
Canonical SMILES:
C1C(CC(C1O)O)NC(=O)O
Isomeric SMILES
C1C(CC(C1O)O)NC(=O)O
InChI
InChI=1S/C6H11NO4/c8-4-1-3(2-5(4)9)7-6(10)11/h3-5,7-9H,1-2H2,(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
- ethanedioic acid; N'-phenylpiperidine-1-carboximidamide
- N'-(4-bromophenyl)pyrrolidine-1-carboximidamide
- 4-(4-aminophenyl)-N-phenyl-butanamide hydrochloride
- 4-[[azanyl(pyrrolidin-1-yl)methylidene]amino]-N-[1-(4-methylphenyl)ethyl]benzamide hydrochloride
- 4-[[azanyl(pyrrolidin-1-yl)methylidene]amino]-N-[1-(4-methylphenyl)ethyl]benzamide
- N-[3-[[azanyl(pyrrolidin-1-yl)methylidene]amino]phenyl]-4-chloranyl-benzamide hydrochloride
- N-[3-[[azanyl(pyrrolidin-1-yl)methylidene]amino]phenyl]-4-chloranyl-benzamide
- N'-(2-fluorophenyl)pyrrolidine-1-carboximidamide
- 3-[[(phenylmethyl)amino]methyl]aniline dihydrochloride
- 3-[[(phenylmethyl)amino]methyl]aniline
