N-(4-methoxyphenyl)cyclooctanamine
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Descriptors Computed from Structure
Canonical SMILES:
COC1=CC=C(C=C1)NC2CCCCCCC2
Isomeric SMILES
COC1=CC=C(C=C1)NC2CCCCCCC2
InChI
InChI=1S/C15H23NO/c1-17-15-11-9-14(10-12-15)16-13-7-5-3-2-4-6-8-13/h9-13,16H,2-8H2,1H3
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
- [(1R,2S)-2-methylcyclohexyl]-[(1S)-1-(2-methylphenyl)ethyl]azanium
- 4-chloranyl-N-[(2,5-dimethoxyphenyl)methyl]-2-methyl-aniline
- [(1S)-6-methoxy-1,2,3,4-tetrahydronaphthalen-1-yl]-pentyl-azanium
- (3S)-3-[(5-methylpyridin-1-ium-2-yl)amino]oxolan-2-one
- 2-[bis(fluoranyl)methoxy]-N-[(3,4-dichlorophenyl)methyl]aniline
- [(1S)-1-[4-[bis(fluoranyl)methoxy]phenyl]ethyl]-cycloheptyl-azanium
- 2,4-bis(fluoranyl)-N-[(2,4,6-trimethylphenyl)methyl]aniline
- (2S)-2-[(2-bromophenyl)methylcarbamoylamino]-4-methylsulfanyl-butanoate
- [(1S)-1-[3-[(2-azanyl-2-oxidanylidene-ethyl)sulfamoyl]phenyl]ethyl]azanium
- [(1S,2R,3S)-2,3-dimethylcyclohexyl]-[(1S)-1-thiophen-2-ylethyl]azanium
