cyclohexyl-[(3-methoxy-2-oxidanyl-phenyl)methyl]azanium
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Descriptors Computed from Structure
Canonical SMILES:
COC1=CC=CC(=C1O)C[NH2+]C2CCCCC2
Isomeric SMILES
COC1=CC=CC(=C1O)C[NH2+]C2CCCCC2
InChI
InChI=1S/C14H21NO2/c1-17-13-9-5-6-11(14(13)16)10-15-12-7-3-2-4-8-12/h5-6,9,12,15-16H,2-4,7-8,10H2,1H3/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
- dimethyl-[phenyl-(thiophen-2-ylsulfonylamino)methylidene]azanium
- 2-(4-chlorophenyl)-4-[[(3,4-dimethylphenyl)amino]methylidene]-5-methylidene-pyrazolidin-3-one
- 2-(4-chlorophenyl)-5-methylidene-4-[[(2-methyl-4-oxidanyl-phenyl)amino]methylidene]pyrazolidin-3-one
- N-(4-ethoxyphenyl)sulfonyl-N'-methyl-benzenecarboximidamide
- 2-azanyl-1-(2-ethylphenyl)-4-[3-[(4-fluorophenyl)sulfanylmethyl]-2,5-dimethyl-phenyl]-7,7-dimethyl-5-oxidanylidene-6,8-dihydro-4H-quinoline-3-carbonitrile
- 5-[4-[4-(4-bromophenyl)-1,3-thiazol-2-yl]piperazin-1-yl]-2-nitro-N-(phenylmethyl)aniline
- 3-methyl-N-[[4-(2-methylbutan-2-yl)cyclohexylidene]amino]benzamide
- methyl 6-methyl-2-[2,2,3,3,4,4,5,5,5-nonakis(fluoranyl)pentanoylamino]-4,5,6,7-tetrahydro-1-benzothiophene-3-carboxylate
- 5-bromanyl-2-(4-phenylmethoxyphenyl)isoindole-1,3-dione
- 2-[2-azanyl-3-(2-diethylaminoethyl)benzimidazol-1-ium-1-yl]-1-(4-chlorophenyl)ethanone
