oct-1-en-4-ylbenzene
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Descriptors Computed from Structure
Canonical SMILES:
CCCCC(CC=C)C1=CC=CC=C1
Isomeric SMILES
CCCCC(CC=C)C1=CC=CC=C1
InChI
InChI=1S/C14H20/c1-3-5-10-13(9-4-2)14-11-7-6-8-12-14/h4,6-8,11-13H,2-3,5,9-10H2,1H3
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
- methanal; ruthenium(4+); 1,2,3,4-tetraphenyl-N-propan-2-yl-cyclopenta-2,4-dien-1-amine; trichloride
- 1,2,3,4-tetraphenyl-N-propan-2-yl-cyclopenta-2,4-dien-1-amine
- cyclopent-2-en-1-imine; ruthenium(2+)
- cyclopent-2-en-1-imine
- hydride; methanal; ruthenium(4+); 1,2,3,4-tetraphenyl-N-propan-2-yl-cyclopenta-2,4-dien-1-amine
- methanal; N-(2-methylpropyl)-1,2,3,4-tetraphenyl-cyclopenta-2,4-dien-1-amine; ruthenium(4+); trichloride
- N-(2-methylpropyl)-1,2,3,4-tetraphenyl-cyclopenta-2,4-dien-1-amine
- hydride; methanal; N-(2-methylpropyl)-1,2,3,4-tetraphenyl-cyclopenta-2,4-dien-1-amine; ruthenium(4+)
- methanal; ruthenium(4+); 1,2,3,4-tetrabutyl-N-(2-methylpropyl)cyclopenta-2,4-dien-1-amine; trichloride
- 1,2,3,4-tetrabutyl-N-(2-methylpropyl)cyclopenta-2,4-dien-1-amine
