1-ethyl-2-methyl-cyclohexa-1,3-dien-5-yne
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Descriptors Computed from Structure
Canonical SMILES:
CCC1=C(C=CC#C1)C
Isomeric SMILES
CCC1=C(C=CC#C1)C
InChI
InChI=1S/C9H10/c1-3-9-7-5-4-6-8(9)2/h4,6H,3H2,1-2H3
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
- tris(aziridin-1-yl) phosphate
- (E)-6-[[5-azanyl-1-[[3-methyl-1-[(3-methyl-1-oxidanyl-1-oxidanylidene-butan-2-yl)-[(2-methylpropan-2-yl)oxycarbonyl]amino]-1-oxidanylidene-pentan-2-yl]amino]-1,5-bis(oxidanylidene)pentan-2-yl]amino]-5-[2-[methyl-(5-oxidanylidenepyrrolidin-2-yl)carbonyl-amino]propanoylamino]-2-oxidanyl-6-oxidanylidene-hex-1-ene-1-diazonium
- (E)-5-azanyl-6-[carboxymethyl(phenylmethoxycarbonyl)amino]-2-oxidanyl-6-oxidanylidene-hex-1-ene-1-diazonium
- 2-[[2-azanyl-6-(phenylmethoxycarbonylamino)hexanoyl]-prop-2-enoyl-amino]ethanoic acid
- 3-[di(pentadecan-2-yl)azaniumyl]propane-1-sulfonate
- 3-[di(pentadecan-2-yl)amino]propane-1-sulfonic acid
- tris(2-bromanyl-4-methyl-phenyl) phosphate
- ethyl-bis(oxidanidyl)-oxidanylidene-$l^{5}-phosphane; methyl-bis(oxidanidyl)-oxidanylidene-$l^{5}-phosphane
- ethyl-oxidanidyl-oxidanylidene-phosphanium; methyl-oxidanidyl-oxidanylidene-phosphanium
- 2-[(4-azanyl-2-methyl-butan-2-yl)-methyl-amino]ethanol
