2-[(1S)-1,2,3,4-tetrahydronaphthalen-1-yl]naphthalene
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Descriptors Computed from Structure
Canonical SMILES:
C1CC(C2=CC=CC=C2C1)C3=CC4=CC=CC=C4C=C3
Isomeric SMILES
C1C[C@H](C2=CC=CC=C2C1)C3=CC4=CC=CC=C4C=C3
InChI
InChI=1S/C20H18/c1-2-8-17-14-18(13-12-15(17)6-1)20-11-5-9-16-7-3-4-10-19(16)20/h1-4,6-8,10,12-14,20H,5,9,11H2/t20-/m0/s1
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
- 3-oxidanylpropyl 10-methylundecanoate
- [2-aminocarbonyloxy-2-(2-chlorophenyl)ethyl] carbamate
- (4S)-4-[2-[[(2S)-2-[[(2S)-2-[[(2S)-2-[[(2S)-2-[[(2S)-2-(2-azanylethanoylamino)-5-[bis(azanyl)methylideneamino]pentanoyl]amino]propanoyl]amino]propanoyl]amino]-3-phenyl-propanoyl]amino]-3-(1H-imidazol-5-yl)propanoyl]amino]ethanoylamino]-5-[[(2S)-3-methyl-1-[[(2S)-3-methyl-1-oxidanyl-1-oxidanylidene-butan-2-yl]amino]-1-oxidanylidene-butan-2-yl]amino]-5-oxidanylidene-pentanoic acid
- (2S,3R)-2-[[(2S)-2-[[(2S)-2-[[(2S)-4-azanyl-2-[[(2S)-2-[2-[[(2S)-2-[[(2S)-2-[[(2S)-2-[[(2R)-2-azanyl-3-sulfanyl-propanoyl]amino]-4-methylsulfanyl-butanoyl]amino]-4-methyl-pentanoyl]amino]propanoyl]amino]ethanoylamino]-3-oxidanyl-propanoyl]amino]-4-oxidanylidene-butanoyl]amino]-3-phenyl-propanoyl]amino]-3-methyl-butanoyl]amino]-3-oxidanyl-butanoic acid
- 3-azanyl-7-propyl-indeno[1,2-c]thiophen-4-one
- 10-(phenylmethyl)-5,8-dioxa-10-azadispiro[2.0.4^{4}.3^{3}]undecane
- N-(6-chloranylpyridin-3-yl)-5-fluoranyl-1,3,4-thiadiazole-2-carboxamide
- (3S)-3-[[2,3-bis(azanyl)propanoylamino]methyl]-5-methyl-hexanoic acid
- 2-chloranyl-6-phenyl-8H-pteridin-7-one
- (3R,6S,9R,12S,15R,18S,21R,24S)-3,9-bis(4-azanylbutyl)-6-(hydroxymethyl)-12,18,24-tris(1H-indol-3-ylmethyl)-15,21-bis(2-methylpropyl)-1,4,7,10,13,16,19,22-octazacyclotetracosane-2,5,8,11,14,17,20,23-octone
