cyclohexyl-[(2-methoxy-5-pyrimidin-5-yl-phenyl)methyl]azanium
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Descriptors Computed from Structure
Canonical SMILES:
COC1=C(C=C(C=C1)C2=CN=CN=C2)C[NH2+]C3CCCCC3
Isomeric SMILES
COC1=C(C=C(C=C1)C2=CN=CN=C2)C[NH2+]C3CCCCC3
InChI
InChI=1S/C18H23N3O/c1-22-18-8-7-14(16-10-19-13-20-11-16)9-15(18)12-21-17-5-3-2-4-6-17/h7-11,13,17,21H,2-6,12H2,1H3/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
- N-[(2-methoxy-5-pyrimidin-5-yl-phenyl)methyl]cyclohexanamine
- N-[3-(5-ethylpyrimidin-2-yl)phenyl]ethanamide
- N-[3-[4-(hydroxymethyl)phenyl]phenyl]cyclopropanecarboxamide
- (4-cyano-2,2-diethyl-butyl)-[(2R)-3-oxidanyl-3-prop-2-enyl-hex-5-en-2-yl]azanium
- 3-[2-[(2R)-1-cyclopentylpiperidin-1-ium-2-yl]ethyl]pyrido[2,3-d]pyrimidin-4-one
- 5-(3-methylpyridin-2-yl)-2-thiophen-2-yl-1,3-benzoxazole
- 5-methyl-2-[[3-[2-(trifluoromethyl)phenyl]-1,2,4-oxadiazol-5-yl]methyl]-[1,2,4]triazolo[1,5-a]pyrimidin-7-olate
- 5-methyl-2-[[3-[2-(trifluoromethyl)phenyl]-1,2,4-oxadiazol-5-yl]methyl]-1H-[1,2,4]triazolo[1,5-a]pyrimidin-7-one
- 2-(2-methoxy-6-pyridin-3-yl-naphthalen-1-yl)ethanoate
- 2-(2-methoxy-6-pyridin-3-yl-naphthalen-1-yl)ethanoic acid
