1-methyl-4-(10-methylundecyl)benzene
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Descriptors Computed from Structure
Canonical SMILES:
CC1=CC=C(C=C1)CCCCCCCCCC(C)C
Isomeric SMILES
CC1=CC=C(C=C1)CCCCCCCCCC(C)C
InChI
InChI=1S/C19H32/c1-17(2)11-9-7-5-4-6-8-10-12-19-15-13-18(3)14-16-19/h13-17H,4-12H2,1-3H3
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
- 1-(2,4,4-trimethylpentan-2-yl)cyclohexene
- 1-methyl-4-(2,4,4-trimethylpentan-2-yl)cyclohexane
- 4-[(4-octylphenyl)iminomethyl]benzenecarbonitrile
- (2,3-dimethylnaphthalen-1-yl)methanesulfonate
- (2,3-dimethylnaphthalen-1-yl)methanesulfonic acid
- 2-ethyl-2,5-dimethyl-oxane
- methyl (3E)-6-[2-(1,3-dithiolan-2-yl)ethyl]-2,4-bis(oxidanylidene)-3-[1-(prop-2-enoxyamino)butylidene]cyclohexane-1-carboxylate
- methyl 3-butanoyl-6-[2-(1,3-dithiolan-2-yl)ethyl]-2,4-bis(oxidanylidene)cyclohexane-1-carboxylate
- 3,4-dimethyl-3,6-dihydro-2H-pyran
- 3,4-dimethyl-3,4-dihydro-2H-thiopyran
