(1-prop-2-ynylcycloheptyl) carbamate
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Descriptors Computed from Structure
Canonical SMILES:
C#CCC1(CCCCCC1)OC(=O)N
Isomeric SMILES
C#CCC1(CCCCCC1)OC(=O)N
InChI
InChI=1S/C11H17NO2/c1-2-7-11(14-10(12)13)8-5-3-4-6-9-11/h1H,3-9H2,(H2,12,13)
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
- ethyl N-(3-oxidanylpropyl)carbamate; propylcarbamic acid
- (1S,2R)-5-nitro-1,2-dihydroacenaphthylene-1,2-diol
- 4-[[1-(cyanomethyl)pyrrolidin-2-ylidene]amino]butanoic acid hydrochloride
- 1-(5-methoxy-4-methyl-oxolan-3-yl)ethanone
- 6-chloranyl-2-(4-methoxyphenyl)-1H-benzimidazole hydrate
- N4-(6-methoxyquinolin-8-yl)pentane-1,4-diamine; octanamide
- (1-prop-2-ynylcyclooctyl) carbamate
- N-[4,4,4-tris(fluoranyl)butan-2-yl]nitrous amide
- carbamic acid; hexyl N-(3-oxidanylpropyl)carbamate
- N-[1,1,1-tris(fluoranyl)butan-2-yl]nitrous amide
