pentan-3-yl-[(4-propoxyphenyl)methyl]azanium
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Descriptors Computed from Structure
Canonical SMILES:
CCCOC1=CC=C(C=C1)C[NH2+]C(CC)CC
Isomeric SMILES
CCCOC1=CC=C(C=C1)C[NH2+]C(CC)CC
InChI
InChI=1S/C15H25NO/c1-4-11-17-15-9-7-13(8-10-15)12-16-14(5-2)6-3/h7-10,14,16H,4-6,11-12H2,1-3H3/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
- N-[(4-propoxyphenyl)methyl]pentan-3-amine
- 2-bromanyl-4-[[(4-bromanyl-2-fluoranyl-phenyl)amino]methyl]-6-methoxy-phenol
- 1-(2-chloranyl-4-nitro-phenyl)sulfonylpiperazin-4-ium
- 1-(2-chloranyl-4-nitro-phenyl)sulfonylpiperazine
- 2-(cyclohexen-1-yl)ethyl-[(1S)-1-(3-fluorophenyl)ethyl]azanium
- 2-azanyl-4-fluoranyl-N-(3-methyl-5-oxidanylidene-4H-imidazol-2-yl)benzenesulfonamide
- [(1R,2S)-2-(3,4-dimethylphenoxy)-3-methyl-1-phenyl-butyl]azanium
- 2-methyl-4-[3-(1H-1,2,4-triazol-5-yl)-1,2,4-oxadiazol-5-yl]pyrazol-3-amine
- [(1S)-1-(4-bromophenyl)ethyl]-[3-[methyl(phenyl)amino]propyl]azanium
- 3-(6,7-dihydro-4H-thieno[3,2-c]pyridin-5-ylmethyl)-4-fluoranyl-benzenecarbothioamide
