6-methylhept-1-en-2-ylbenzene
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Descriptors Computed from Structure
Canonical SMILES:
CC(C)CCCC(=C)C1=CC=CC=C1
Isomeric SMILES
CC(C)CCCC(=C)C1=CC=CC=C1
InChI
InChI=1S/C14H20/c1-12(2)8-7-9-13(3)14-10-5-4-6-11-14/h4-6,10-12H,3,7-9H2,1-2H3
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
- 1,1,2,2-tetrakis(bromanyl)butane
- 2-methylidenebutanedioic acid; prop-1-en-2-ylbenzene
- 2,3-dimethyl-1,1-diphenyl-guanidine
- 1,1-di(piperidin-1-yl)guanidine
- 3,5-bis(methylsulfonylamino)benzenesulfinate
- 3,5-bis(methylsulfonylamino)benzenesulfinic acid
- 3H-1,2-benzothiazol-2-yldiazene
- N2-ethylbenzene-1,2-diamine sulfate
- [4-[6-[[4-(bromomethyl)-3-nitro-phenyl]carbonylamino]hexanoyloxy]-4-oxidanylidene-butanimidoyl] 6-[[4-(bromomethyl)-3-nitro-phenyl]carbonylamino]hexanoate
- 4-[[4-(bromomethyl)-3-nitro-phenyl]carbonylamino]butanoyl 4-azanylidene-4-[4-[[4-(bromomethyl)-3-nitro-phenyl]carbonylamino]butanoyloxy]butanoate
