1-(cyclohexen-1-yl)pentyl carbamate
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Descriptors Computed from Structure
Canonical SMILES:
CCCCC(C1=CCCCC1)OC(=O)N
Isomeric SMILES
CCCCC(C1=CCCCC1)OC(=O)N
InChI
InChI=1S/C12H21NO2/c1-2-3-9-11(15-12(13)14)10-7-5-4-6-8-10/h7,11H,2-6,8-9H2,1H3,(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-methyl-N-phenyl-ethenesulfonamide
- tert-butyl-methylimino-oxidanylidene-phenyl-$l^{6}-sulfane
- (1R,7R,8R)-8-(aminomethyl)bicyclo[5.2.0]nonane-8-carboxylic acid
- ethyl 2-[(1S,5R)-3-azabicyclo[3.2.1]octan-8-yl]ethanoate
- 1-[tert-butyl(dimethyl)silyl]oxycyclopropane-1-carbonitrile
- bis(2-methoxy-2-oxidanylidene-ethyl)azanium chloride
- 2,2,2-tris(fluoranyl)-1-[2,2,2-tris(fluoranyl)ethoxy]ethanol
- methyl (6R,8S)-6-azanyl-5-oxidanylidene-2,3,6,7-tetrahydro-1H-pyrrolizine-8-carboxylate
- 1-(4-fluorophenyl)pentane-1,4-diol
- methyl 2-[(1S,3S)-3-ethanoyl-2,2-dimethyl-cyclobutyl]ethanoate
