4-butyl-2-cyclohexyl-1-(2,4-dinitrophenoxy)benzene
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Descriptors Computed from Structure
Canonical SMILES:
CCCCC1=CC(=C(C=C1)OC2=C(C=C(C=C2)[N+](=O)[O-])[N+](=O)[O-])C3CCCCC3
Isomeric SMILES
CCCCC1=CC(=C(C=C1)OC2=C(C=C(C=C2)[N+](=O)[O-])[N+](=O)[O-])C3CCCCC3
InChI
InChI=1S/C22H26N2O5/c1-2-3-7-16-10-12-21(19(14-16)17-8-5-4-6-9-17)29-22-13-11-18(23(25)26)15-20(22)24(27)28/h10-15,17H,2-9H2,1H3
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
- 2-[2-[[2-[[4-azanyl-2-[[2-[2-[[2-[[4-azanyl-2-[(2-azanyl-3-oxidanyl-butanoyl)amino]-4-oxidanylidene-butanoyl]amino]-5-oxidanyl-5-oxidanylidene-pentanoyl]amino]propanoylamino]-5-oxidanyl-5-oxidanylidene-pentanoyl]amino]-4-oxidanylidene-butanoyl]amino]-3-(1H-indol-3-yl)propanoyl]amino]propanoylamino]butanedioic acid
- 2-(1-butylcyclohexyl)phenol
- 3,5-bis(azanyl)benzoate; 1-cyclohexyl-1-pentyl-cyclohexane
- 1-cyclohexyl-1-pentyl-cyclohexane
- 2-cyclohexyl-4-propyl-phenol
- 4-[2-[[2-[[4-azanyl-2-[(2-azanyl-3-oxidanyl-butanoyl)amino]-4-oxidanylidene-butanoyl]amino]-5-oxidanyl-5-oxidanylidene-pentanoyl]amino]propanoylamino]-5-[[4-azanyl-1-[[1-[[1-[[1-[[1,4-bis(azanyl)-1,4-bis(oxidanylidene)butan-2-yl]-ethanoyl-amino]-4-oxidanyl-1,4-bis(oxidanylidene)butan-2-yl]amino]-1-oxidanylidene-propan-2-yl]amino]-3-(1H-indol-3-yl)-1-oxidanylidene-propan-2-yl]amino]-1,4-bis(oxidanylidene)butan-2-yl]amino]-5-oxidanylidene-pentanoic acid
- 2-cyclohexyl-1-(2,4-dinitrophenoxy)-4-pentyl-benzene
- 2-cyclohexyl-1-(2,4-dinitrophenoxy)-4-heptyl-benzene
- prop-2-enyl 2-[[2-[4-(acetyloxymethyl)phenyl]-4-methyl-7-phenylmethoxy-4,6,7,7a-tetrahydro-3aH-[1,3]dioxolo[4,5-c]pyran-6-yl]-(9H-fluoren-9-ylmethoxycarbonyl)amino]-3-oxidanyl-butanoate
- 1-cyclohexyl-4-propyl-cyclohexan-1-ol
