cyclopentylcarbamic acid
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Descriptors Computed from Structure
Canonical SMILES:
C1CCC(C1)NC(=O)O
Isomeric SMILES
C1CCC(C1)NC(=O)O
InChI
InChI=1S/C6H11NO2/c8-6(9)7-5-3-1-2-4-5/h5,7H,1-4H2,(H,8,9)
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
- ethoxyethane; 3-(ethoxymethoxy)pyrrolidin-2-one
- 3-(ethoxymethoxy)pyrrolidin-2-one
- (2-oxidanylidene-1-prop-2-ynyl-pyrrolidin-3-yl) ethanoate
- hydroxymethyl (2-oxidanylidenepyrrolidin-3-yl) carbonate
- thiophen-3-ylmethylcarbamic acid
- 3-methylsulfanyl-1-(4-pyrrolidin-1-ylbut-2-ynyl)pyrrolidin-2-one
- thiophen-2-ylmethylcarbamic acid
- butan-1-ol; pyrrolidin-2-one
- 3-(methoxymethoxy)-1-prop-2-ynyl-pyrrolidin-2-one
- but-1-ynyl pyrrolidin-3-yl carbonate
