1-(8-cyclopenta-1,3-dien-1-yloctyl)cyclopenta-1,3-diene
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Descriptors Computed from Structure
Canonical SMILES:
C1C=CC=C1CCCCCCCCC2=CC=CC2
Isomeric SMILES
C1C=CC=C1CCCCCCCCC2=CC=CC2
InChI
InChI=1S/C18H26/c1(3-5-11-17-13-7-8-14-17)2-4-6-12-18-15-9-10-16-18/h7-10,13,15H,1-6,11-12,14,16H2
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
- (4E,9E)-2,8-dimethylundeca-1,4,9-triene
- 1,1-dicyclohexyl-2-methylidene-cyclohexane
- (2Z,6Z,9Z,10E)-9,10-bis(prop-2-enylidene)bicyclo[6.2.0]deca-1(8),2,6-triene
- (5E,8E)-2,6-dimethylundeca-1,5,8-triene
- (13Z)-bicyclo[12.1.0]pentadec-13-ene
- 4,4,6-trimethyl-4a,8a-dihydro-1H-naphthalene
- 2-butyl-4,7,7-trimethyl-3-propan-2-yl-bicyclo[2.2.1]hept-2-ene
- 2-[1-carbamimidoyl-2-(2-phenylphenyl)piperidin-4-yl]propanoic acid
- (4-methylphenyl) 4-(1-carbamimidoylpiperidin-3-yl)butanoate hydrochloride
- (4-methoxyphenyl) 4-(1-carbamimidoylpiperidin-4-yl)butanoate hydrochloride
