N-[4-(4-methoxyphenoxy)but-2-ynyl]cyclohexanamine
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Descriptors Computed from Structure
Canonical SMILES:
COC1=CC=C(C=C1)OCC#CCNC2CCCCC2
Isomeric SMILES
COC1=CC=C(C=C1)OCC#CCNC2CCCCC2
InChI
InChI=1S/C17H23NO2/c1-19-16-9-11-17(12-10-16)20-14-6-5-13-18-15-7-3-2-4-8-15/h9-12,15,18H,2-4,7-8,13-14H2,1H3
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,N-dimethyl-4-[(4-phenylazanylphenyl)iminomethyl]aniline
- 2-[2-[(2-ethyl-6-methyl-phenyl)amino]-2-oxidanylidene-ethoxy]-N-(2,4,6-trimethylphenyl)benzamide
- 4-(naphthalen-1-ylmethylideneamino)-N-phenyl-aniline
- 1-(4-naphthalen-1-yloxybutyl)azepan-1-ium
- N-[4-(6-methyl-1,3-benzothiazol-2-yl)phenyl]-1-(4-propan-2-ylphenyl)methanimine
- 1-(4-naphthalen-1-yloxybutyl)azepane
- N,N-diethyl-4-[[4-(6-methyl-1,3-benzothiazol-2-yl)phenyl]iminomethyl]aniline
- N-(4-phenoxyphenyl)-4-phenyl-benzamide
- 1-(2-chlorophenyl)-N-[4-[4-[(2-chlorophenyl)methylideneamino]phenyl]phenyl]methanimine
- 1-(2-chlorophenyl)-N-[4-[4-[(2-chlorophenyl)methylideneamino]-3-methyl-phenyl]-2-methyl-phenyl]methanimine
