1-heptyl-5-methylidene-cyclopenta-1,3-diene
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Descriptors Computed from Structure
Canonical SMILES:
CCCCCCCC1=CC=CC1=C
Isomeric SMILES
CCCCCCCC1=CC=CC1=C
InChI
InChI=1S/C13H20/c1-3-4-5-6-7-10-13-11-8-9-12(13)2/h8-9,11H,2-7,10H2,1H3
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-chloranyl-2-methyl-prop-1-ene; phenol
- tert-butyl phenyl (3-prop-1-en-2-ylphenyl) phosphate
- (1E,3E,5E)-1,7,8,9,10,12-hexakis(bromanyl)dodeca-1,3,5-triene
- 2-(1-chloranyl-2-methyl-propan-2-yl)-6-propan-2-yl-phenol
- molybdenum(2+) hexacarbonate
- dimethyl (4-prop-1-en-2-ylphenyl) phosphate
- N-diphenoxyphosphoryl-N-prop-2-enyl-prop-2-en-1-amine
- 2-(1-chloranylbutyl)phenol
- 1,1-bis(5-tert-butyl-2-methyl-4-oxidanyl-phenyl)-3-methyl-decane-4-thione
- 1,1-bis(5-tert-butyl-2-methyl-4-oxidanyl-phenyl)-3-methyl-dodecane-4-thione
