icosan-7-ylbenzene
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Descriptors Computed from Structure
Canonical SMILES:
CCCCCCCCCCCCCC(CCCCCC)C1=CC=CC=C1
Isomeric SMILES
CCCCCCCCCCCCCC(CCCCCC)C1=CC=CC=C1
InChI
InChI=1S/C26H46/c1-3-5-7-9-10-11-12-13-14-15-18-22-25(21-17-8-6-4-2)26-23-19-16-20-24-26/h16,19-20,23-25H,3-15,17-18,21-22H2,1-2H3
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
- 3-(dimethoxyphosphorylsulfanylmethyl)-1,2,3-benzotriazin-4-one
- N,N'-bis(3-chloranyl-2-methyl-phenyl)methanediimine
- 2,4-dinitro-N-phenyl-aniline
- N,N-dimethyl-N'-phenyl-N'-(phenylmethyl)ethane-1,2-diamine
- 3-methyl-5-[(4-nitrophenyl)diazenyl]-2-sulfanylidene-1,3-thiazolidin-4-one
- 4-azanyl-N-(6-ethoxypyridazin-3-yl)benzenesulfonamide
- 7-chloranyl-4-oxidanyl-5-phenyl-3H-1,4-benzodiazepin-2-one
- 2-(4-acetyloxy-5-methyl-2-propan-2-yl-phenoxy)ethyl-dimethyl-azanium chloride
- 3,8-dimethyl-2,4-dihydro-1,3-benzoxazine
- N-(3-methylphenyl)-2,4-dinitro-aniline
