1-propan-2-yl-3-[(3-propan-2-ylinden-1-yl)methyl]indene
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Descriptors Computed from Structure
Canonical SMILES:
CC(C)[C]1[CH][C]([C]2[C]1C=CC=C2)C[C]3[CH][C]([C]4[C]3C=CC=C4)C(C)C
Isomeric SMILES
CC(C)[C]1[CH][C]([C]2[C]1C=CC=C2)C[C]3[CH][C]([C]4[C]3C=CC=C4)C(C)C
InChI
InChI=1S/C25H26/c1-16(2)24-14-18(20-9-5-7-11-22(20)24)13-19-15-25(17(3)4)23-12-8-6-10-21(19)23/h5-12,14-17H,13H2,1-4H3
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
- 4-(2,2-diphenylethanoyl)-3-phenethyl-1-(phenylmethyl)piperazin-2-one
- [(1S,4R,5S)-4,5-bis(phenylmethoxy)-1-(phenylmethoxymethyl)cyclopent-2-en-1-yl]oxy-trimethyl-silane
- [(1S,3aS,5aR,5bR,7aR,8S,9R,11aR,11bR,13aR,13bR)-5a,5b,8,11a-tetramethyl-8,9-bis(oxidanyl)-1-propan-2-yl-1,2,3,4,5,6,7,7a,9,10,11,11b,12,13,13a,13b-hexadecahydrocyclopenta[a]chrysen-3a-yl]methyl ethanoate
- 2-[3,5-bis(bromanyl)-2-methoxy-phenyl]-3,5-bis(bromanyl)-1H-pyrrole
- methyl 3-acetyloxy-3-[2-butyl-3-[(2-chlorophenyl)methyl]imidazol-4-yl]-2-(thiophen-2-ylmethyl)propanoate
- 1-(4-aminophenyl)-2,2,3,3,4,4,5,5,6,6,7,7,8,8,8-pentadecakis(fluoranyl)octan-1-one
- (2S,3R,4S,6R)-2-methoxy-2,3-dimethyl-6-[(E)-3-tributylstannylprop-2-enyl]oxan-4-ol
- [(1S)-2-butoxy-1-[(2R,3S)-4-methylidene-2-octyl-5-oxidanylidene-oxolan-3-yl]-2-oxidanylidene-ethyl] 4-nitrobenzoate
- [9-methoxy-3-(4-methoxyphenyl)-6-methyl-1H-cyclopenta[c]carbazol-2-yl]-(4-methoxyphenyl)methanone
- 1-(4-methoxyphenyl)-3-[(2S)-1-oxidanylidene-1-(3-oxidanylidene-2-phenylsulfanyl-pyrrolidin-1-yl)-3-phenyl-propan-2-yl]urea
