cycloheptyl-[(2-ethoxy-3-methoxy-phenyl)methyl]azanium
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Descriptors Computed from Structure
Canonical SMILES:
CCOC1=C(C=CC=C1OC)C[NH2+]C2CCCCCC2
Isomeric SMILES
CCOC1=C(C=CC=C1OC)C[NH2+]C2CCCCCC2
InChI
InChI=1S/C17H27NO2/c1-3-20-17-14(9-8-12-16(17)19-2)13-18-15-10-6-4-5-7-11-15/h8-9,12,15,18H,3-7,10-11,13H2,1-2H3/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
- methyl 3-[(2-chloranyl-4-methyl-phenyl)carbonylamino]-4-(4-methylpiperazin-4-ium-1-yl)benzoate
- N-[5-[(2S)-butan-2-yl]sulfanyl-1,3,4-thiadiazol-2-yl]-2-ethoxy-benzamide
- 1-[2-(4-iodanyl-2-methyl-phenoxy)ethyl]-4-methyl-piperazine-1,4-diium
- 3-(2-methoxy-4-propyl-phenoxy)propyl-dimethyl-azanium
- (2R)-N-[5-(3-phenylpropylsulfanyl)-1,3,4-thiadiazol-2-yl]oxolane-2-carboxamide
- (2-chloranyl-6-fluoranyl-phenyl)methyl-(2-morpholin-4-ium-4-ylethyl)azanium
- (3S)-1-(4-ethoxyphenyl)sulfonyl-N-propyl-piperidine-3-carboxamide
- 3-[3-[(2R,6R)-2,6-dimethylmorpholin-4-ium-4-yl]propoxy]benzaldehyde
- 3-[3-[(2R,6R)-2,6-dimethylmorpholin-4-yl]propoxy]benzaldehyde
- 5-[(5-bromanyl-2-methoxy-phenyl)methylamino]-2-chloranyl-benzoate
