1-(2-methylphenyl)azocane
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Descriptors Computed from Structure
Canonical SMILES:
CC1=CC=CC=C1N2CCCCCCC2
Isomeric SMILES
CC1=CC=CC=C1N2CCCCCCC2
InChI
InChI=1S/C14H21N/c1-13-9-5-6-10-14(13)15-11-7-3-2-4-8-12-15/h5-6,9-10H,2-4,7-8,11-12H2,1H3
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
- 2,3,8-tris(chloranyl)octyltin(3+)
- propyl(2,2,4,4-tetramethylpentan-3-yloxy)silicon; sulfane
- ethyl-(3-methylbutan-2-yl)-sulfanyl-silicon; sulfane
- ethyl-(3-methylbutan-2-yl)-sulfanyl-silicon
- sulfane; trioctoxy(propyl)silane
- 7-azanyl-2-methylidene-heptanoate
- 7-azanyl-2-methylidene-heptanoic acid
- 6-bromanyl-2-methylidene-hexanoate
- N-[2-(carbamothioylamino)cyclobutyl]undec-10-enamide
- 4-chloranyl-2-methylidene-butanoate
