cyclohexyl-[(2-ethoxyphenyl)methyl]azanium
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Descriptors Computed from Structure
Canonical SMILES:
CCOC1=CC=CC=C1C[NH2+]C2CCCCC2
Isomeric SMILES
CCOC1=CC=CC=C1C[NH2+]C2CCCCC2
InChI
InChI=1S/C15H23NO/c1-2-17-15-11-7-6-8-13(15)12-16-14-9-4-3-5-10-14/h6-8,11,14,16H,2-5,9-10,12H2,1H3/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
- (3-bromanyl-5-methoxy-4-phenylmethoxy-phenyl)methyl-methyl-azanium
- 1-[2-[(5-ethyl-4-phenyl-1,3-thiazol-2-yl)amino]-2-oxidanylidene-ethyl]piperidin-1-ium-4-carboxamide
- [3-[(4-fluorophenyl)methoxy]phenyl]methyl-(2-morpholin-4-ium-4-ylethyl)azanium
- N-[(2S)-butan-2-yl]-4-fluoranyl-3-methoxy-benzenesulfonamide
- ethyl (3S)-1-[3-(3-chloranylphenoxy)propyl]piperidin-1-ium-3-carboxylate
- ethyl (3S)-1-[3-(3-chloranylphenoxy)propyl]piperidine-3-carboxylate
- (2-ethoxy-3-methoxy-phenyl)methyl-prop-2-enyl-azanium
- 2-(2-chloranyl-5-methyl-phenoxy)ethyl-ethyl-azanium
- ethyl-[2-(4-prop-2-enoxyphenoxy)ethyl]azanium
- 4-[[2-[methyl-(phenylmethyl)carbamoyl]phenyl]amino]-4-oxidanylidene-butanoate
