(7Z)-cycloundeca-1,2,7-triene
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Descriptors Computed from Structure
Canonical SMILES:
C1CC=CCCCC=C=CC1
Isomeric SMILES
C1C/C=C\CCCC=C=CC1
InChI
InChI=1S/C11H16/c1-2-4-6-8-10-11-9-7-5-3-1/h1-2,9-10H,3-8H2/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
- (1Z,6Z)-cycloundeca-1,6-diene
- 2,4-diphenyl-1,3-oxazol-5-amine
- [(E)-[azido(phenyl)methylidene]amino] ethanoate
- 4-(1,2-dihydronaphthalen-2-yl)butan-1-ol
- diethyl 2-methyl-3-oxidanylidene-2-prop-2-enyl-hexanedioate
- N1,N1,N2,N2,4,5-hexamethylbenzene-1,2-dicarboxamide
- [4,6-bis(chloranyl)pyrimidin-5-yl]-(2-chlorophenyl)methanol
- (2-chloranyl-2-phenyl-ethyl)-methyl-cyanamide
- 6-chloranyl-4-methoxy-10H-benzo[g]quinolin-5-one
- (4-chloranylcyclopent-2-en-1-yl)-methyl-cyanamide
