1,1-dimethylcyclohexane; ethanol
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Descriptors Computed from Structure
Canonical SMILES:
CCO.CC1(CCCCC1)C
Isomeric SMILES
CCO.CC1(CCCCC1)C
InChI
InChI=1S/C8H16.C2H6O/c1-8(2)6-4-3-5-7-8;1-2-3/h3-7H2,1-2H3;3H,2H2,1H3
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
- N-phenyl-2-(3-propylhexylamino)ethanamide
- N-(3-azanyl-2,6-dihexyl-phenyl)propanamide
- 1-(3-azanyl-2,6-dipentyl-phenyl)urea
- N-(3-azanyl-2,6-dipentyl-phenyl)propanamide
- 2-azanyl-6-nitro-1,3-benzothiazole-4-carbonitrile
- 2-azanyl-6-chloranyl-1,3-benzothiazole-4-carbonitrile
- 2-(3-ethylheptylamino)-N-phenyl-ethanamide
- N-(3-azanyl-2,6-dipentyl-phenyl)methanamide
- 2-bromanyl-2-iodanyl-ethanal
- 1,3-bis(chloranyl)benzene; 1-carbamimidoyl-1,3-dimethyl-urea
