ethyl N-but-3-enyl-N-prop-1-en-2-yl-carbamate
|
|
Descriptors Computed from Structure
Canonical SMILES:
CCOC(=O)N(CCC=C)C(=C)C
Isomeric SMILES
CCOC(=O)N(CCC=C)C(=C)C
InChI
InChI=1S/C10H17NO2/c1-5-7-8-11(9(3)4)10(12)13-6-2/h5H,1,3,6-8H2,2,4H3
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
- (1R,4S,8S)-5-chloranyl-2-oxidanylidene-3-oxabicyclo[2.2.2]oct-5-ene-8-carbonitrile
- (2R,3R)-3-(2-bromanylprop-2-enyl)oxirane-2-carbaldehyde
- (E)-4-acetyloxy-3-diazonio-hex-2-en-2-olate
- (2S)-2-[[(2S)-1-[(2S)-2-[[(2S)-2-[[(2S)-6-azanyl-2-[[(2S)-2-[[(2S)-5-azanyl-2-[[(2S)-5-azanyl-2-[[(2R)-2-azanyl-3-sulfanyl-propanoyl]amino]-5-oxidanylidene-pentanoyl]amino]-5-oxidanylidene-pentanoyl]amino]-3-(4-hydroxyphenyl)propanoyl]amino]hexanoyl]amino]-3-oxidanyl-propanoyl]amino]-3-(4-hydroxyphenyl)propanoyl]pyrrolidin-2-yl]carbonylamino]-3-methyl-butanoic acid
- methyl (2S,4S,5R,6R)-4-acetyloxy-2-[(2R,3S,4S,5R,6S)-5-acetyloxy-2-(acetyloxymethyl)-6-[(2R,3R,4S,5R,6R)-4,5-diacetyloxy-2-(acetyloxymethyl)-6-(pent-4-enoylamino)oxan-3-yl]oxy-3-oxidanyl-oxan-4-yl]oxy-6-[(1S,2R)-1,2,3-triacetyloxypropyl]-5-[2,2,2-tris(fluoranyl)ethanoylamino]oxane-2-carboxylate
- (2R,3R,4R,5S,6R)-3-azido-2-[(1S,2S,3R,4S,5S,6R)-5-[(4-bromophenyl)methoxy]-2,3,4-tris(phenylmethoxy)-6-prop-2-enoxy-cyclohexyl]oxy-4,5-bis(phenylmethoxy)-6-(phenylmethoxymethyl)oxane
- [(2R,3S,4S,5R,6R)-3,4-diacetyloxy-6-(acetyloxymethyl)-5-[(2S,3R,4S,5S,6R)-3,5-diacetyloxy-6-[[tert-butyl(dimethyl)silyl]oxymethyl]-4-[(2S,3R,4S,5S,6R)-3,4,5-triacetyloxy-6-(acetyloxymethyl)oxan-2-yl]oxy-oxan-2-yl]oxy-oxan-2-yl]oxy-oxidanidyl-oxidanylidene-phosphanium; triethylazanium
- 2,3-dimethyl-N-propan-2-yl-3,4-ditritio-butan-2-amine
- (E)-4-acetyloxy-2-oxidanyl-hex-2-ene-3-diazonium
- (1R,6S)-3,4-bis(hydroxymethyl)-7-oxabicyclo[4.1.0]hept-3-ene-2,5-dione
