1,1,4,4-tetramethyl-6-(2-methylprop-1-enyl)-2,3-dihydronaphthalene
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Descriptors Computed from Structure
Canonical SMILES:
CC(=CC1=CC2=C(C=C1)C(CCC2(C)C)(C)C)C
Isomeric SMILES
CC(=CC1=CC2=C(C=C1)C(CCC2(C)C)(C)C)C
InChI
InChI=1S/C18H26/c1-13(2)11-14-7-8-15-16(12-14)18(5,6)10-9-17(15,3)4/h7-8,11-12H,9-10H2,1-6H3
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
- (phenylmethyl) (2S)-2-[(2S)-2-[[(2S)-6-azanyl-2-[[(2S,3R)-2-azanyl-3-oxidanyl-butanoyl]-(9H-fluoren-9-ylmethoxycarbonyl)amino]hexanoyl]-[(2S)-1-(6-azanylhexanoyloxy)-5-[bis(azanyl)methylideneamino]-1-oxidanylidene-pentan-2-yl]carbamoyl]pyrrolidin-1-yl]carbonylpyrrolidine-1-carboxylate
- 2-[[1-[1-[6-azanyl-2-[[2-[6-[[2-[(6-diazanylpyridin-3-yl)carbonylamino]-3-(4-hydroxyphenyl)propanoyl]amino]hexanoylamino]-3-oxidanyl-butanoyl]amino]hexanoyl]pyrrolidin-2-yl]carbonylpyrrolidin-2-yl]carbonylamino]-5-[bis(azanyl)methylideneamino]pentanoic acid
- 2-[[1-[1-[6-azanyl-2-[[2-[6-[[2-[(6-diazanylpyridin-3-yl)carbonylamino]-3-phenyl-propanoyl]amino]hexanoylamino]-3-oxidanyl-butanoyl]amino]hexanoyl]pyrrolidin-2-yl]carbonylpyrrolidin-2-yl]carbonylamino]-5-[bis(azanyl)methylideneamino]pentanoic acid
- (2S)-2-[(2-azanyl-3-oxidanyl-3-oxidanylidene-propyl)sulfanylamino]-4-methylsulfanyl-butanoic acid
- (2S)-2-acetamido-4-[bis(azanyl)methylideneamino]oxy-butanoic acid
- (1R)-1-acetamido-2-sulfanyl-ethanesulfinic acid
- (2S)-2-acetamido-6-[bis(azanyl)methylideneamino]hexanoic acid
- 4-[2-[[4-[6-(hydroxymethyl)-3,4,5-tris(oxidanyl)oxan-2-yl]oxy-2,3,5,6-tetrakis(oxidanyl)hexanoyl]amino]ethylamino]-4-oxidanylidene-butanoic acid
- 2-[4-[2-[[6-azanyl-1-(ethylamino)-1-oxidanylidene-hexan-2-yl]amino]-2-oxidanylidene-ethyl]-7,10-bis(carboxymethyl)-1,4,7,10-tetrazacyclododec-1-yl]ethanoic acid
- beryllium 3-(ethylideneamino)propan-1-one
