(1-prop-2-ynylcyclopentyl) carbamate
|
|
Descriptors Computed from Structure
Canonical SMILES:
C#CCC1(CCCC1)OC(=O)N
Isomeric SMILES
C#CCC1(CCCC1)OC(=O)N
InChI
InChI=1S/C9H13NO2/c1-2-5-9(12-8(10)11)6-3-4-7-9/h1H,3-7H2,(H2,10,11)
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
- sodium; (3R,5R)-7-[(1S,2S,6S,8S,8aR)-2-methyl-6,8-bis(oxidanyl)-1,2,6,7,8,8a-hexahydronaphthalen-1-yl]-3,5-bis(oxidanyl)heptanoate; (2S)-2-methylbutanoate
- 6-fluoranyl-1-(4-fluorophenyl)-4-oxidanylidene-7-piperazin-1-yl-quinoline-3-carboxylic acid dihydrochloride
- 1-(2-chloroethyl)-1-nitroso-3-[(2R,3R,4S,5R)-2,4,5,6-tetrakis(oxidanyl)-1-oxidanylidene-hexan-3-yl]urea
- (1-prop-2-ynylcycloheptyl) carbamate
- 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
