cyclopropyl-[(2-methoxynaphthalen-1-yl)methyl]azanium
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Descriptors Computed from Structure
Canonical SMILES:
COC1=C(C2=CC=CC=C2C=C1)C[NH2+]C3CC3
Isomeric SMILES
COC1=C(C2=CC=CC=C2C=C1)C[NH2+]C3CC3
InChI
InChI=1S/C15H17NO/c1-17-15-9-6-11-4-2-3-5-13(11)14(15)10-16-12-7-8-12/h2-6,9,12,16H,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
- 2-[(2S)-1-[(2-chloranyl-6-fluoranyl-phenyl)methyl]piperazine-1,4-diium-2-yl]ethanol
- 2-[(2S)-1-[(2-chloranyl-6-fluoranyl-phenyl)methyl]piperazin-2-yl]ethanol
- (5S)-N-[(2-chlorophenyl)methyl]-5-methyl-4,5-dihydro-1,3-thiazol-2-amine
- [(3R)-1-(4-ethoxyphenyl)-2,5-bis(oxidanylidene)pyrrolidin-3-yl]-[2-(4-methylpiperidin-1-ium-1-yl)ethyl]azanium
- (3R)-1-(4-ethoxyphenyl)-3-[2-(4-methylpiperidin-1-yl)ethylamino]pyrrolidine-2,5-dione
- (4R,7S)-7-(4-fluorophenyl)-4-(4-methylphenyl)-1,3,4,6,7,8-hexahydroquinoline-2,5-dione
- ethyl-[(3-phenyl-1,2,4-oxadiazol-5-yl)methyl]azanium
- (3-bromanyl-4,5-dimethoxy-phenyl)methyl-[2-[(1-methyl-1,2,3,4-tetrazol-5-yl)sulfanyl]ethyl]azanium
- dimethyl-[2-[[2-(phenylmethylsulfanyl)phenyl]carbonylamino]ethyl]azanium
- 3-phenylprop-2-ynyl-[2-(4-sulfamoylphenyl)ethyl]azanium
