cyclooctyl-[(4-methoxy-3,5-dimethyl-pyridin-2-yl)methyl]azanium
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Descriptors Computed from Structure
Canonical SMILES:
CC1=CN=C(C(=C1OC)C)C[NH2+]C2CCCCCCC2
Isomeric SMILES
CC1=CN=C(C(=C1OC)C)C[NH2+]C2CCCCCCC2
InChI
InChI=1S/C17H28N2O/c1-13-11-19-16(14(2)17(13)20-3)12-18-15-9-7-5-4-6-8-10-15/h11,15,18H,4-10,12H2,1-3H3/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-[(4-methoxy-3,5-dimethyl-pyridin-2-yl)methyl]cyclooctanamine
- N-(3-azanyl-3-sulfanylidene-propyl)-3-chloranyl-N-phenyl-benzamide
- 3-fluoranyl-4-methyl-N-(3-phenylpropyl)aniline
- 2,4-bis(fluoranyl)-N-[[4-(trifluoromethyloxy)phenyl]methyl]aniline
- 3-[(2S)-2,3-bis(oxidanyl)propyl]-5-methyl-4-oxidanylidene-thieno[2,3-d]pyrimidine-6-carboxylate
- N-(5-azanyl-2-methoxy-phenyl)-4,5,6,7-tetrahydro-1-benzothiophene-2-carboxamide
- 2,6-bis(fluoranyl)-3-(3-oxidanylidenepiperazin-1-yl)sulfonyl-benzoic acid
- cycloheptyl(heptan-4-yl)azanium
- N-heptan-4-ylcycloheptanamine
- 4-fluoranyl-3-[[2,4,5-tris(chloranyl)phenoxy]methyl]benzenecarbonitrile
