cyclooctadecene
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Descriptors Computed from Structure
Canonical SMILES:
C1CCCCCCCCC=CCCCCCCC1
Isomeric SMILES
C1CCCCCCCC/C=C/CCCCCCC1
InChI
InChI=1S/C18H34/c1-2-4-6-8-10-12-14-16-18-17-15-13-11-9-7-5-3-1/h1-2H,3-18H2/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
- 2-[1-carbamimidoyl-2-(4-chlorophenyl)piperidin-4-yl]propanoate hydrochloride
- 1,3,3-trimethyl-2-[(1E,3E)-3-methylhexa-1,3,5-trienyl]cyclohexene
- 2-[1-carbamimidoyl-2-(4-chlorophenyl)piperidin-4-yl]propanoic acid
- 1,2,4a,4b,5,6,8a,10a-octahydrophenanthrene
- 2-methylidenespiro[2.4]heptane
- (4-methylphenyl) 3-(1-carbamimidoylpiperidin-3-yl)propanoate hydrochloride
- 4,7,8,9-tetrahydro-1H-benzo[7]annulene
- (4-chlorophenyl) 1-carbamimidoylpiperidine-3-carboxylate hydrochloride
- (7Z)-1,4,4a,5,6,9,10,10a-octahydrobenzo[8]annulene
- 2-(4-methoxyphenyl)piperidine-1-carboximidamide
