cyclooctyl-[(2,5-dimethoxyphenyl)methyl]azanium
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Descriptors Computed from Structure
Canonical SMILES:
COC1=CC(=C(C=C1)OC)C[NH2+]C2CCCCCCC2
Isomeric SMILES
COC1=CC(=C(C=C1)OC)C[NH2+]C2CCCCCCC2
InChI
InChI=1S/C17H27NO2/c1-19-16-10-11-17(20-2)14(12-16)13-18-15-8-6-4-3-5-7-9-15/h10-12,15,18H,3-9,13H2,1-2H3/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
- N-[(2,5-dimethoxyphenyl)methyl]cyclooctanamine
- (2-ethoxyphenyl)methyl-[3-(4-methylpiperidin-1-ium-1-yl)propyl]azanium
- N-[(2-ethoxyphenyl)methyl]-3-(4-methylpiperidin-1-yl)propan-1-amine
- [2-[bis(fluoranyl)methoxy]phenyl]methyl-[(4-ethylphenyl)methyl]azanium
- N-[[2-[bis(fluoranyl)methoxy]phenyl]methyl]-1-(4-ethylphenyl)methanamine
- [1-(2-chloranyl-5-nitro-phenyl)sulfonylpiperidin-4-yl]azanium
- 1-(2-chloranyl-5-nitro-phenyl)sulfonylpiperidin-4-amine
- (2S)-N-(3-carbamothioylphenyl)-2-[(2S)-2-methylpiperidin-1-ium-1-yl]propanamide
- 4-chloranyl-N-cyclopentyl-2-(trifluoromethyl)aniline
- [(2R,4S)-2-(azocan-1-ium-1-yl)-2-ethyl-4-methyl-hexyl]azanium
