[(1E)-buta-1,3-dienyl]cyclohexane
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Descriptors Computed from Structure
Canonical SMILES:
C=CC=CC1CCCCC1
Isomeric SMILES
C=C/C=C/C1CCCCC1
InChI
InChI=1S/C10H16/c1-2-3-7-10-8-5-4-6-9-10/h2-3,7,10H,1,4-6,8-9H2/b7-3+
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
- 4-(aminomethyl)-N-methyl-pyridin-3-amine
- (2S,4S,6R,8S,10S)-2-[tert-butyl(dimethyl)silyl]oxy-8-methyl-10-[(3R)-3-methyl-2-methylidene-4-tri(propan-2-yl)silyloxy-butyl]-4-(2-phenylmethoxyethyl)-5,11-dioxaspiro[5.5]undecan-8-ol
- [(2R,3S,4R)-3,4-bis(phenylmethoxy)-2-(phenylmethoxymethyl)-3,4-dihydro-2H-pyran-6-yl]-tributyl-stannane
- [(2S,4S,6S)-2-[[1,3-bis(oxidanylidene)isoindol-2-yl]methyl]-6-[3-[4-(1-methylindol-3-yl)-2,5-bis(oxidanylidene)furan-3-yl]indol-1-yl]oxan-4-yl] benzoate
- (1S,15S,16R,17S,18S,19R)-16,17,18,19-tetrakis(phenylmethoxy)-2,5,8,11,14-pentaoxabicyclo[13.4.0]nonadecane
- methyl (2S)-2-[[2-[[(2S)-3-cyclohexyl-2-[[(2R,3S)-3-methyl-2-[[(2S)-3-(3-methylimidazol-4-yl)-2-[(2-methylpropan-2-yl)oxycarbonylamino]propanoyl]amino]pentanoyl]amino]propanoyl]amino]-2-methyl-propanoyl]amino]propanoate
- 3-(2-chlorophenyl)sulfanyl-2-methyl-5-phenyl-1,2-thiazol-2-ium; molecular iodine; iodide
- 3-(2-chlorophenyl)sulfanyl-2-methyl-5-phenyl-1,2-thiazol-2-ium
- [(2R,3R,4R,5R)-2-[[[di(propan-2-yl)amino]-prop-2-enoxy-phosphanyl]oxymethyl]-5-[6-(prop-2-enoxycarbonylamino)purin-9-yl]-4-prop-2-enoxycarbonyloxy-oxolan-3-yl] prop-2-enyl carbonate
- [2-[(E)-N-[(E)-[diethoxyphosphorylsulfanyl-(phenylmethylsulfanyl)methylidene]amino]-C-[(E)-2-(3-methoxyphenyl)ethenyl]carbonimidoyl]phenyl] diethyl phosphate
