cyclopentadecene
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Descriptors Computed from Structure
Canonical SMILES:
C1CCCCCCC=CCCCCCC1
Isomeric SMILES
C1CCCCCC/C=C\CCCCCC1
InChI
InChI=1S/C15H28/c1-2-4-6-8-10-12-14-15-13-11-9-7-5-3-1/h1-2H,3-15H2/b2-1-
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
- diethyl-[(Z)-1,1,1,4,4,4-hexakis(fluoranyl)but-2-en-2-yl]arsane
- bis[2,2,2-tris(fluoranyl)ethyl] (E)-but-2-enedioate
- [(E)-hept-1-enyl] ethanoate
- (E)-1-ethylsulfanylbut-1-ene
- (1Z,3Z)-1,4-bis(methylsulfanyl)buta-1,3-diene
- [(E)-but-2-enyl]sulfanylbenzene
- (E)-3-(3-methoxy-2-oxidanyl-phenyl)prop-2-enoic acid
- chloranyl-[(E)-2-phenylethenyl]mercury
- (E)-3-nitro-4-oxidanyl-pent-3-en-2-one; rhodium
- (E)-N-ethylbut-2-en-1-imine
