methyl N-(1-prop-2-enylcyclohexyl)carbamate
|
|
Descriptors Computed from Structure
Canonical SMILES:
COC(=O)NC1(CCCCC1)CC=C
Isomeric SMILES
COC(=O)NC1(CCCCC1)CC=C
InChI
InChI=1S/C11H19NO2/c1-3-7-11(12-10(13)14-2)8-5-4-6-9-11/h3H,1,4-9H2,2H3,(H,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
- 8-pyrimidin-5-yl-4-azaspiro[4.4]nonane
- 2,3-bis(chloranyl)propoxybenzene
- [(2R,3S,4S,5R,6R)-5-acetyloxy-6-[[(3R,5R,6S,7R,9R,11E,13E,15R,16R)-15-[[(2R,3R,4R,5R,6R)-5-acetyloxy-3,4-dimethoxy-6-methyl-oxan-2-yl]oxymethyl]-7-(2,2-diethoxyethyl)-16-ethyl-3,5,9,13-tetramethyl-2,4,10-tris(oxidanylidene)-1-oxacyclohexadeca-11,13-dien-6-yl]oxy]-4-(dimethylamino)-2-methyl-oxan-3-yl] ethanoate
- 3-chloranyl-3-(4-chlorophenyl)propan-1-ol
- methyl (2S,3S,4S,5R,6R)-6-[[(2S,3R,4aR,6aR,6bS,8aS,12aS,14aR,14bR)-8a-[(2S,3R,4S,5S,6R)-6-(hydroxymethyl)-3,4,5-tris(oxidanyl)oxan-2-yl]oxycarbonyl-4,4,6a,6b,11,11,14b-heptamethyl-2-oxidanyl-1,2,3,4a,5,6,7,8,9,10,12,12a,14,14a-tetradecahydropicen-3-yl]oxy]-4-[(2S,3R,4S,5R,6R)-6-(hydroxymethyl)-3,4,5-tris(oxidanyl)oxan-2-yl]oxy-3,5-bis(oxidanyl)oxane-2-carboxylate
- (2S)-6-azanyl-2-[[(2S)-2-[[(2S)-2-[[(2S)-2-[[(2S)-2-[[(2S)-6-azanyl-2-[[(2S)-1-[(2S)-2-[[(2S)-2-azanyl-5-oxidanyl-5-oxidanylidene-pentanoyl]amino]propanoyl]pyrrolidin-2-yl]carbonylamino]hexanoyl]amino]-3-phenyl-propanoyl]amino]-5-oxidanyl-5-oxidanylidene-pentanoyl]amino]propanoyl]amino]-3-(4-hydroxyphenyl)propanoyl]amino]hexanoic acid
- 1-(ethoxymethyl)-5-methyl-6-oxidanyl-pyrimidin-4-one
- 2-(2-methylpropyl)-1,3-thiazole-4-carboxamide
- 1-[(1S,2R)-1-methyl-2-oxidanyl-cyclopentyl]pentan-1-one
- N,N-dimethyl-3-(1-methylpyrrolidin-2-yl)propanamide
