1,2,3-tri(nonyl)-4-(12-phenyldodecyl)cyclohexa-1,3-diene
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Descriptors Computed from Structure
Canonical SMILES:
CCCCCCCCCC1=C(C(=C(CC1)CCCCCCCCCCCCC2=CC=CC=C2)CCCCCCCCC)CCCCCCCCC
Isomeric SMILES
CCCCCCCCCC1=C(C(=C(CC1)CCCCCCCCCCCCC2=CC=CC=C2)CCCCCCCCC)CCCCCCCCC
InChI
InChI=1S/C51H90/c1-4-7-10-13-20-26-34-41-48-45-46-49(42-35-27-24-19-17-16-18-23-25-31-38-47-39-32-30-33-40-47)51(44-37-29-22-15-12-9-6-3)50(48)43-36-28-21-14-11-8-5-2/h30,32-33,39-40H,4-29,31,34-38,41-46H2,1-3H3
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
- 6,6-dimethoxy-4,4-bis(oxidanyl)-3-(phenylcarbonyl)cyclohex-2-ene-1,1-disulfonic acid
- 4-(phenylcarbonyl)cyclohexa-2,5-diene-1,1-dicarboxylic acid
- 2-methyl-1-nitro-propan-1-ol
- carbonic acid; cyclohexane
- 9-[methyl-(phenylmethyl)amino]-6,7,8,9-tetrahydro-5H-benzo[7]annulen-6-ol
- 2-(oxiran-2-ylmethyl)prop-2-enoate
- [diethoxy-(1-hydroxyethylamino)methyl]phosphonic acid
- N-(6,7,8,9-tetrahydro-5H-benzo[7]annulen-5-yl)benzamide
- [1-hydroxyethyl-(phenylmethyl)amino]methylphosphonic acid
- 2-phenyl-N-(6,7,8,9-tetrahydro-5H-benzo[7]annulen-6-yl)ethanamide
