1-methyl-3-propan-2-yl-cyclohexa-1,4-diene
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Descriptors Computed from Structure
Canonical SMILES:
CC1=CC(C=CC1)C(C)C
Isomeric SMILES
CC1=CC(C=CC1)C(C)C
InChI
InChI=1S/C10H16/c1-8(2)10-6-4-5-9(3)7-10/h4,6-8,10H,5H2,1-3H3
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
- (1S,4aS,6R,7R,7aS)-1-[(2S,3R,4S,5S,6R)-3-[(E)-3-(3,5-dimethoxy-4-oxidanyl-phenyl)prop-2-enoyl]oxy-6-(hydroxymethyl)-4,5-bis(oxidanyl)oxan-2-yl]oxy-6-[3-[3-[(2S,3R,4S,5S,6R)-6-(hydroxymethyl)-3,4,5-tris(oxidanyl)oxan-2-yl]oxyphenyl]carbonyloxyphenyl]carbonyloxy-7-methyl-1,4a,5,6,7,7a-hexahydrocyclopenta[c]pyran-4-carboxylic acid
- [(3R)-2-methylpentan-3-yl]azanium chloride
- 4-prop-2-ynoxybut-2-ynoic acid
- (2E)-nona-2,8-dienal
- carbon monoxide; 3-ethyl-4-ethynyl-1,2,3,4-tetramethyl-cyclobutene; osmium; osmium(1+)
- [(E)-but-1-enyl]cyclohexane
- 3-ethyl-4-ethynyl-1,2,3,4-tetramethyl-cyclobutene
- (2S)-2-[[(2S)-2-[[(2S)-2-[[(2S)-2-[[(2S)-2-[[(2S)-2-[[(2S)-2-[[(2S)-2-[[(2S)-2-azanyl-3-methyl-butanoyl]amino]propanoyl]amino]-4-methyl-pentanoyl]amino]-4-methyl-pentanoyl]amino]-3-oxidanyl-propanoyl]amino]-3-methyl-butanoyl]amino]-5-[bis(azanyl)methylideneamino]pentanoyl]amino]-3-methyl-butanoyl]amino]-3-(4-hydroxyphenyl)propanoic acid
- (3S)-4-[[(2S)-1-[[(2S)-1-[[(2S)-4-azanyl-1-[[2-[[(2S)-5-[bis(azanyl)methylideneamino]-1-(carboxymethylamino)-1-oxidanylidene-pentan-2-yl]amino]-2-oxidanylidene-ethyl]amino]-1,4-bis(oxidanylidene)butan-2-yl]amino]-3-methyl-1-oxidanylidene-butan-2-yl]amino]-3-methyl-1-oxidanylidene-butan-2-yl]amino]-3-[2-[[(2S)-2-(2-azanylethanoylamino)-5-[bis(azanyl)methylideneamino]pentanoyl]amino]ethanoylamino]-4-oxidanylidene-butanoic acid
- 10,15,20-tris(3,5-ditert-butylphenyl)-2,3,7,8,12,13,17,18-octamethyl-21,22-dihydroporphyrin
