1-hex-5-en-3-yl-2-phenyl-diazane
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Descriptors Computed from Structure
Canonical SMILES:
CCC(CC=C)NNC1=CC=CC=C1
Isomeric SMILES
CCC(CC=C)NNC1=CC=CC=C1
InChI
InChI=1S/C12H18N2/c1-3-8-11(4-2)13-14-12-9-6-5-7-10-12/h3,5-7,9-11,13-14H,1,4,8H2,2H3
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
- 5-(3,4-dimethoxyphenyl)-3,7-bis(4-methoxyphenyl)-2-sulfanylidene-1H-pyrido[2,3-d]pyrimidin-4-one
- N-[[3,5-bis(trifluoromethyl)phenyl]methyl]-2-iodanyl-9-propan-2-yl-purin-6-amine
- prop-2-enyl 4-(4-cyanophenyl)-2-oxidanylidene-1-(phenylmethyl)-6-(4-sulfamoylphenyl)-3,4-dihydropyridine-3-carboxylate
- tert-butyl 2-[3-[[2-[methyl(phenyl)amino]-2-oxidanylidene-ethyl]-[2-[(2-methylpropan-2-yl)oxycarbonylamino]ethanoyl]amino]phenoxy]ethanoate
- 3,7-bis(chloranyl)-11-(3-methylphenoxy)-1,9-dinitro-benzo[d][1,3,6,2]benzodioxathiaphosphocine 11-oxide
- (phenylmethyl) N-[(4S)-5-azanyl-4-[(2-methylpropan-2-yl)oxycarbonylamino]pentyl]-N-[(E)-N'-phenylmethoxycarbonylcarbamimidoyl]carbamate
- tert-butyl N-[(2S)-3-methyl-1-oxidanylidene-1-[4-[[5,5,6,6,6-pentakis(fluoranyl)-2-methyl-4-oxidanylidene-hexan-3-yl]carbamoyl]piperidin-1-yl]butan-2-yl]carbamate
- ethyl 2-butyl-5-[methyl(2-methylprop-2-enoyl)amino]-3-[[4-[2-(2H-1,2,3,4-tetrazol-5-yl)phenyl]phenyl]methyl]imidazole-4-carboxylate
- (2S)-2-azanyl-5-[[(2R)-3-[5-[2-(3-azanylpropanoylamino)ethyl]-2,3-bis(oxidanyl)phenyl]sulfanyl-1-(carboxymethylamino)-1-oxidanylidene-propan-2-yl]amino]-5-oxidanylidene-pentanoic acid
- [3-[[(2S,3S)-4-[(4R)-4-(tert-butylcarbamoyl)-1,3-thiazolidin-3-yl]-3-oxidanyl-4-oxidanylidene-1-phenyl-butan-2-yl]carbamoyl]phenyl] ethanoate
