2-cycloheptyl-1,3-benzodithiole
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Descriptors Computed from Structure
Canonical SMILES:
C1CCCC(CC1)C2SC3=CC=CC=C3S2
Isomeric SMILES
C1CCCC(CC1)C2SC3=CC=CC=C3S2
InChI
InChI=1S/C14H18S2/c1-2-4-8-11(7-3-1)14-15-12-9-5-6-10-13(12)16-14/h5-6,9-11,14H,1-4,7-8H2
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
- [2,2-dimethyl-3-(2-methylpentan-2-yl)cyclohexyl]methoxysilicon
- 1-(1-chloroethyl)adamantane
- 5-(cyclooctylmethyl)-1,3-benzodioxole
- oxan-2-yl 2-[1-(2-oxidanylpropyl)cyclohexyl]oxyethanoate
- [4,8a-dimethyl-1-(oxan-2-yl)-6-propan-2-yl-2,3,4,4a,5,6,7,8-octahydronaphthalen-1-yl] prop-2-enoate
- [cyclooctyl(ethoxy)methyl]-triethyl-silane
- [cyclooctyl(ethoxy)methyl]-tri(propan-2-yl)silane
- 4-cyclononyl-10-phenyl-4H-anthracen-9-one
- [cyclopentyl(ethoxy)methyl]-tri(propan-2-yl)silane
- 1-(1-ethoxyethyl)adamantane carbonate
