cyclooctyl-[(4-methoxyphenyl)methyl]azanium
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Descriptors Computed from Structure
Canonical SMILES:
COC1=CC=C(C=C1)C[NH2+]C2CCCCCCC2
Isomeric SMILES
COC1=CC=C(C=C1)C[NH2+]C2CCCCCCC2
InChI
InChI=1S/C16H25NO/c1-18-16-11-9-14(10-12-16)13-17-15-7-5-3-2-4-6-8-15/h9-12,15,17H,2-8,13H2,1H3/p+1
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-[[(3R,5R)-3,5-dimethylpiperidin-1-ium-1-yl]methyl]-2-methoxy-6-nitro-phenolate
- 3-(1,3-benzothiazol-2-ylmethylsulfanyl)-4-phenethyl-1H-1,2,4-triazol-5-one
- N-(2,3-dihydro-1,4-benzodioxin-6-yl)-2-[(5-oxidanylidene-4-phenethyl-1H-1,2,4-triazol-3-yl)sulfanyl]ethanamide
- (2-methoxyphenyl)methyl-[(2R)-4-phenylbutan-2-yl]azanium
- N-(3-fluorophenyl)-2-[(5-oxidanylidene-4-phenethyl-1H-1,2,4-triazol-3-yl)sulfanyl]ethanamide
- 6,7-dimethoxy-2-(4-phenylcyclohexyl)-1,2,3,4-tetrahydroisoquinolin-2-ium
- N-(5-chloranylpyridin-2-yl)-2-[(5-oxidanylidene-4-phenethyl-1H-1,2,4-triazol-3-yl)sulfanyl]ethanamide
- 1-methyl-4-(4-methylcyclohexyl)piperazine-1,4-diium
- N-(2-chloranylpyridin-3-yl)-2-[(5-oxidanylidene-4-phenethyl-1H-1,2,4-triazol-3-yl)sulfanyl]ethanamide
- (4-methoxyphenyl)methyl-[(1R,3S)-3-methylcyclohexyl]azanium
