cyclononylcyclononane; 1H-indole
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Descriptors Computed from Structure
Canonical SMILES:
C1CCCCC(CCC1)C2CCCCCCCC2.C1=CC=C2C(=C1)C=CN2
Isomeric SMILES
C1CCCCC(CCC1)C2CCCCCCCC2.C1=CC=C2C(=C1)C=CN2
InChI
InChI=1S/C18H34.C8H7N/c1-2-6-10-14-17(13-9-5-1)18-15-11-7-3-4-8-12-16-18;1-2-4-8-7(3-1)5-6-9-8/h17-18H,1-16H2;1-6,9H
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-(1,2,3,5,8,8a-hexahydroindolizin-7-yl)-1-(phenylsulfonyl)indole
- 2-(1,2,3,5,8,8a-hexahydroindolizin-7-yl)-1H-indole
- 2-(1,2,3,5,8,8a-hexahydroindolizin-7-yl)-1-naphthalen-1-ylsulfonyl-indole
- 3-(4-methylphenyl)sulfonyl-2H-indazole
- 2-(1,2,3,5,8,8a-hexahydroindolizin-7-yl)-1-(3-methylphenyl)indole
- 2-(1,2,3,5,8,8a-hexahydroindolizin-7-yl)-1-(4-methoxyphenyl)sulfonyl-indole
- bis(fluoranyloxy)stibinate; 1-(phenylmethyl)quinolin-1-ium; tetrahydrofluoride
- 1-[2-(2-fluorophenyl)phenyl]-1,2,2-triphenyl-ethane-1,2-diol
- 1,1-dimethyl-4-pyridin-1-ium-4-yl-2H-pyridin-1-ium ditetrafluoroborate
- 4-(1,1-dimethyl-2H-pyridin-1-ium-4-yl)pyridine
