N-(3-methoxyphenyl)cyclooctanamine
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Descriptors Computed from Structure
Canonical SMILES:
COC1=CC=CC(=C1)NC2CCCCCCC2
Isomeric SMILES
COC1=CC=CC(=C1)NC2CCCCCCC2
InChI
InChI=1S/C15H23NO/c1-17-15-11-7-10-14(12-15)16-13-8-5-3-2-4-6-9-13/h7,10-13,16H,2-6,8-9H2,1H3
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
- 4-[(3-azanyl-4-methoxy-phenyl)methyl]piperazin-4-ium-2-one
- 4-[(3-azanyl-4-methoxy-phenyl)methyl]piperazin-2-one
- N-[(4-chlorophenyl)methyl]-4-(2-methyl-1,3-thiazol-4-yl)aniline
- [(2R)-2-azanyl-2-(3,4-dimethylphenyl)ethyl]-cyclohexyl-methyl-azanium
- [(1S)-2-azaniumyl-1-naphthalen-2-yl-ethyl]-butyl-ethyl-azanium
- N-(6-azanyl-1,3-benzothiazol-2-yl)-5,6-dihydro-4H-cyclopenta[b]thiophene-2-carboxamide
- N-[[2,4-bis(fluoranyl)phenyl]methyl]-4-chloranyl-2-methyl-aniline
- [(2R)-6-methylheptan-2-yl]-[(1S)-1-phenylbutyl]azanium
- 3-[(1S,3S,3aR,6aS)-5-tert-butyl-5'-fluoranyl-2',4,6-tris(oxidanylidene)spiro[1,2,3a,6a-tetrahydropyrrolo[3,4-c]pyrrole-3,3'-1H-indole]-1-yl]propanoate
- [(1S)-1-(4-tert-butylphenyl)-2-cyclopentyloxy-ethyl]azanium
