2,3,3,4,4-pentamethyl-1,2-dihydronaphthalene
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Descriptors Computed from Structure
Canonical SMILES:
CC1CC2=CC=CC=C2C(C1(C)C)(C)C
Isomeric SMILES
CC1CC2=CC=CC=C2C(C1(C)C)(C)C
InChI
InChI=1S/C15H22/c1-11-10-12-8-6-7-9-13(12)15(4,5)14(11,2)3/h6-9,11H,10H2,1-5H3
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
- N1,N2-bis[2,3-bis(oxidanyl)propyl]-4-[2,3-bis(oxidanyl)propyl-ethanoyl-amino]-1,3,5-tris(iodanyl)cyclohexa-3,5-diene-1,2-dicarboxamide
- 4-acetamido-N1,N2-bis[2,3-bis(oxidanyl)propyl]-1,3,5-tris(iodanyl)cyclohexa-3,5-diene-1,2-dicarboxamide
- 4-azanyl-N1,N2-bis[2,3-bis(oxidanyl)propyl]-1,3,5-tris(iodanyl)cyclohexa-3,5-diene-1,2-dicarboxamide
- 1-chloranyl-3-methoxy-propan-1-ol
- 2-[[2-[[5-azanyl-2-[[2-[[2-[[2-[[4-azanyl-2-[[2-[(2-azanyl-3-methyl-butanoyl)amino]-3-methyl-butanoyl]amino]-4-oxidanylidene-butanoyl]amino]-3-(1H-imidazol-5-yl)propanoyl]amino]-3-(4-hydroxyphenyl)propanoyl]amino]-3-phenyl-propanoyl]amino]-5-oxidanylidene-pentanoyl]amino]-3-oxidanyl-butanoyl]amino]-5-[bis(azanyl)methylideneamino]pentanoic acid
- 2,6-bis(bromanyl)-3-[2,3,4-tris(bromanyl)-1-oxidanyl-cyclohexa-2,4-dien-1-yl]oxy-cyclohexa-1,5-diene-1,3-diol
- 2,3,4-tris(chloranyl)-1-[2,3,4-tris(chloranyl)-1-oxidanyl-cyclohexa-2,4-dien-1-yl]oxy-cyclohexa-2,4-dien-1-ol
- 2-[[2-[[2-[2-[2-[[6-azanyl-2-[[2-[[2-[[2-[[2-azanyl-3-(1H-imidazol-5-yl)propanoyl]amino]-3-oxidanyl-butanoyl]amino]-4-methyl-pentanoyl]amino]-3-(1H-indol-3-yl)propanoyl]amino]hexanoyl]amino]propanoylamino]ethanoylamino]-3-methyl-pentanoyl]amino]-4-methyl-pentanoyl]amino]-3-(4-hydroxyphenyl)propanoic acid
- disodium 2-(tetradecanoylamino)pentanedioate
- 2,3,4-tris(bromanyl)-1-[2,3,4-tris(bromanyl)-1-oxidanyl-cyclohexa-2,4-dien-1-yl]oxy-cyclohexa-2,4-dien-1-ol
