(1-prop-2-ynylcyclooctyl) carbamate
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Descriptors Computed from Structure
Canonical SMILES:
C#CCC1(CCCCCCC1)OC(=O)N
Isomeric SMILES
C#CCC1(CCCCCCC1)OC(=O)N
InChI
InChI=1S/C12H19NO2/c1-2-8-12(15-11(13)14)9-6-4-3-5-7-10-12/h1H,3-10H2,(H2,13,14)
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
- 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
- hexyl N-(3-oxidanylpropyl)carbamate
- 6-nitrobenzo[a]pyren-3-ol
- carboxymethyl-[2-(carboxymethylamino)ethyl]-bis(2-chloroethyl)azanium
- 6-nitrobenzo[a]pyren-1-ol
- ethyl 4-[(1-azanyl-2-methyl-1-oxidanylidene-propan-2-yl)amino]benzoate
- (4S,7S)-7-[[(2S)-1-ethoxy-1-oxidanylidene-4-phenyl-butan-2-yl]amino]-6-oxidanylidene-1,2,3,4,7,8,9,10-octahydropyridazino[1,2-a][1,2]diazepine-4-carboxylic acid dihydrate
- 2-[2-(2-methylpropylamino)ethoxy]-1-phenyl-ethanol hydrochloride
