1-methyl-2-oct-7-enyl-benzene
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Descriptors Computed from Structure
Canonical SMILES:
CC1=CC=CC=C1CCCCCCC=C
Isomeric SMILES
CC1=CC=CC=C1CCCCCCC=C
InChI
InChI=1S/C15H22/c1-3-4-5-6-7-8-12-15-13-10-9-11-14(15)2/h3,9-11,13H,1,4-8,12H2,2H3
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
- 2-(azanyloxyamino)propanoic acid
- tris(1-hydroxyethyl)-methyl-azanium
- 4-[4,4-bis(5-tert-butyl-2-methyl-4-oxidanyl-phenyl)heptadecan-2-yl]-2-tert-butyl-5-methyl-phenol
- tris-decyl 2-oxidanyl-4-oxidanylidene-pentane-1,2,3-tricarboxylate
- azane; iron(3+); oxygen(2-)
- (Z)-3-fluoranylnon-2-ene; 1,1,2,2-tetrakis(fluoranyl)ethene
- (Z)-3-fluoranylnon-2-ene
- butane-1,4-diol; 2,2-dimethylpropane
- 6-non-8-enyl-2,3-dihydro-1,4-benzodioxine
- bismuth cobalt(2+)
