dodecylcyclohexane; octadecan-1-ol
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Descriptors Computed from Structure
Canonical SMILES:
CCCCCCCCCCCCCCCCCCO.CCCCCCCCCCCCC1CCCCC1
Isomeric SMILES
CCCCCCCCCCCCCCCCCCO.CCCCCCCCCCCCC1CCCCC1
InChI
InChI=1S/C18H38O.C18H36/c1-2-3-4-5-6-7-8-9-10-11-12-13-14-15-16-17-18-19;1-2-3-4-5-6-7-8-9-10-12-15-18-16-13-11-14-17-18/h19H,2-18H2,1H3;18H,2-17H2,1H3
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
- 2-[(E)-dodec-3-enyl]cyclohexan-1-one; hexadecan-1-ol
- 2-[(E)-dodec-3-enyl]cyclohexan-1-one
- 2-(2-hydroxyethyloxy)benzaldehyde; 3-(2-hydroxyethyloxy)benzaldehyde
- 4-(diethylamino)-2-oxidanyl-benzaldehyde; 4-[3-(dimethylamino)propoxy]benzaldehyde
- 5-methyl-6-oxidanyl-4-oxidanylidene-1H-pyridine-2-carbonitrile
- 1-(1-methoxyethyl)-4-methyl-2-oxidanyl-6-oxidanylidene-pyridine-3-carbonitrile
- 6-methyl-3-thionitroso-2H-isoindol-1-amine
- 4-azanyl-2-oxidanylidene-1H-pyridine-3-carbonitrile
- dihexadecyl 2-azanylbutanedioate
- didodecyl 2-azanylbutanedioate
