1,2-di(tetradecyl)benzene
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Descriptors Computed from Structure
Canonical SMILES:
CCCCCCCCCCCCCCC1=CC=CC=C1CCCCCCCCCCCCCC
Isomeric SMILES
CCCCCCCCCCCCCCC1=CC=CC=C1CCCCCCCCCCCCCC
InChI
InChI=1S/C34H62/c1-3-5-7-9-11-13-15-17-19-21-23-25-29-33-31-27-28-32-34(33)30-26-24-22-20-18-16-14-12-10-8-6-4-2/h27-28,31-32H,3-26,29-30H2,1-2H3
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
- 1,2-di(pentadecyl)benzene
- 4,6-dicyclohexylbenzene-1,3-diol
- 3-[(4-azanylcyclohexyl)methyl]-2-methyl-cyclohexan-1-amine
- 3-[(4-azanylcyclohexyl)methyl]-4-methyl-cyclohexan-1-amine
- 5-[(4-azanylcyclohexyl)methyl]-2-methyl-cyclohexan-1-amine
- 4-[(4-azanylcyclohexyl)methyl]-2-methyl-aniline
- 4-[(2-azanylcyclohexyl)methyl]-2-methyl-aniline
- 3-[(4-azanylcyclohexyl)methyl]-4-methyl-aniline
- 3-[(4-azanylcyclohexyl)methyl]-2-methyl-aniline
- 5-[(2-aminophenyl)methyl]-2-methyl-benzene-1,3-diamine
