cyclohexyl-[(3-methoxyphenyl)methyl]azanium
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Descriptors Computed from Structure
Canonical SMILES:
COC1=CC=CC(=C1)C[NH2+]C2CCCCC2
Isomeric SMILES
COC1=CC=CC(=C1)C[NH2+]C2CCCCC2
InChI
InChI=1S/C14H21NO/c1-16-14-9-5-6-12(10-14)11-15-13-7-3-2-4-8-13/h5-6,9-10,13,15H,2-4,7-8,11H2,1H3/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
- (3-methoxyphenyl)methyl-prop-2-enyl-azanium
- 2-hydroxyethyl-[(3-methoxyphenyl)methyl]azanium
- [2-(1,3-benzodioxol-5-ylcarbamoylamino)-2-oxidanylidene-ethyl]-ethyl-[2-oxidanylidene-2-(thiophen-2-ylmethylamino)ethyl]azanium
- [(2R)-1-[4-(2-methylpropanoylamino)phenyl]-1-oxidanylidene-propan-2-yl] 2-ethoxybenzoate
- (2R)-N-(5-chloranyl-2-methoxy-phenyl)-2-(2-methoxyphenoxy)butanamide
- (2R)-2-(2-fluoranylphenoxy)-N-(2-phenylsulfanylethyl)butanamide
- N-[(5-bromanyl-2-methoxy-phenyl)methyl]-2,5-bis(fluoranyl)-N-methyl-benzenesulfonamide
- (2R)-N-[2,6-bis(fluoranyl)phenyl]-2-phenoxy-butanamide
- (6Z)-5-azanylidene-6-[[4-[2-[2-[(2S)-butan-2-yl]phenoxy]ethoxy]-3-methoxy-phenyl]methylidene]-2-(2-methylpropyl)-[1,3,4]thiadiazolo[3,2-a]pyrimidin-7-one
- (6Z)-5-azanylidene-6-[[3-[2-[2-[(2R)-butan-2-yl]phenoxy]ethoxy]phenyl]methylidene]-2-propan-2-yl-[1,3,4]thiadiazolo[3,2-a]pyrimidin-7-one
