1-(4-methoxyphenyl)azocane
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Descriptors Computed from Structure
Canonical SMILES:
COC1=CC=C(C=C1)N2CCCCCCC2
Isomeric SMILES
COC1=CC=C(C=C1)N2CCCCCCC2
InChI
InChI=1S/C14H21NO/c1-16-14-9-7-13(8-10-14)15-11-5-3-2-4-6-12-15/h7-10H,2-6,11-12H2,1H3
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
- 1-ethyl-2,6-dimethyl-benzimidazole
- 1-ethyl-6-methoxy-2-methyl-benzimidazole
- 2-[(E)-2-[4-(3,5-dimethylpiperidin-1-yl)phenyl]ethenyl]-1-[4-[2-[(E)-2-[4-(3,5-dimethylpiperidin-1-yl)phenyl]ethenyl]-3,3-dimethyl-indol-1-ium-1-yl]butyl]-3,3-dimethyl-indol-1-ium
- 2-[(E)-2-(4-fluorophenyl)ethenyl]-3-[[2-[(E)-2-(4-fluorophenyl)ethenyl]-1,3-benzoxazol-3-ium-3-yl]methyl]-1,3-benzoxazol-3-ium
- 2,3,5,6-tetrakis(fluoranyl)-4-pyrrolidin-1-yl-benzaldehyde
- 7,8-diisocyano-1,4,6,9-tetrathiaspiro[4.4]nona-2,7-diene-2,3-dicarbonitrile
- 2-(diethylamino)-5-methanoyl-benzoate
- 2-(diethylamino)-5-methanoyl-benzoic acid
- 2-ethyl-1-(4-methoxyphenyl)piperidine
- 3-(4-methoxyphenyl)-7,11-dioxa-3-azaspiro[5.5]undecane
