1-tetradecylcyclopropene
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Descriptors Computed from Structure
Canonical SMILES:
CCCCCCCCCCCCCCC1=CC1
Isomeric SMILES
CCCCCCCCCCCCCCC1=CC1
InChI
InChI=1S/C17H32/c1-2-3-4-5-6-7-8-9-10-11-12-13-14-17-15-16-17/h15H,2-14,16H2,1H3
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
- 1-(6-methylheptyl)cyclopropene
- 3,3-dipentylcyclopropene
- 1-bromanyl-2-nonyl-cyclopropene
- 3-[1,2,2-tris(bromanyl)cyclopropyl]propanoic acid
- 8-(cyclopropen-1-yl)octanoic acid
- 1-decylcyclopropene
- sodium octyl 1-(1-phenoxyethoxy)ethyl sulfate
- octyl 1-(1-phenoxyethoxy)ethyl sulfate
- 1-butylcyclopropene
- 7-(cyclopropen-1-yl)-N,N-diethyl-heptan-1-amine
