(1-heptylcyclohexyl)benzene
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Descriptors Computed from Structure
Canonical SMILES:
CCCCCCCC1(CCCCC1)C2=CC=CC=C2
Isomeric SMILES
CCCCCCCC1(CCCCC1)C2=CC=CC=C2
InChI
InChI=1S/C19H30/c1-2-3-4-5-10-15-19(16-11-7-12-17-19)18-13-8-6-9-14-18/h6,8-9,13-14H,2-5,7,10-12,15-17H2,1H3
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
- 1-oxidanyl-4-[(2-pentylphenyl)amino]anthracene-9,10-dione
- 1,5-bis(azanyl)-2,6-bis(chloranyl)anthracene-9,10-dione
- N-[4-[[4-(cyclohexylamino)-9,10-bis(oxidanylidene)anthracen-1-yl]amino]phenyl]ethanamide
- 1,4-bis[(4-phenylphenyl)amino]anthracene-9,10-dione
- 2-pentyl-1-phenyl-cyclohexane-1-carbonitrile
- 1-(cyclohexylamino)-4-[pentyl(phenyl)amino]anthracene-9,10-dione
- 1-[(4-cyclohexylphenyl)amino]anthracene-9,10-dione
- 1-[(4-hexylphenyl)amino]-5-oxidanyl-anthracene-9,10-dione
- 1,8-bis[(4-butylphenyl)methylideneamino]anthracene-9,10-dione
- 1,2,5,6-tetrakis(chloranyl)anthracene-9,10-dione
