3-oxidanylpropyl-[(4-pentoxyphenyl)methyl]azanium
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Descriptors Computed from Structure
Canonical SMILES:
CCCCCOC1=CC=C(C=C1)C[NH2+]CCCO
Isomeric SMILES
CCCCCOC1=CC=C(C=C1)C[NH2+]CCCO
InChI
InChI=1S/C15H25NO2/c1-2-3-4-12-18-15-8-6-14(7-9-15)13-16-10-5-11-17/h6-9,16-17H,2-5,10-13H2,1H3/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
- ethyl-[[4-(propan-2-ylsulfamoyl)phenyl]methyl]azanium
- 3-[(4-pentoxyphenyl)methylamino]propan-1-ol
- 4-(ethylaminomethyl)-N-propan-2-yl-benzenesulfonamide
- ethyl-[[4-[(phenylmethyl)sulfamoyl]phenyl]methyl]azanium
- [4-(cyclopropylsulfamoyl)phenyl]methyl-ethyl-azanium
- N-cyclopropyl-4-(ethylaminomethyl)benzenesulfonamide
- 3-oxidanylpropyl-[(1S)-1,2,3,4-tetrahydronaphthalen-1-yl]azanium
- ethyl-[[4-(prop-2-enylsulfamoyl)phenyl]methyl]azanium
- 4-(ethylaminomethyl)-N-prop-2-enyl-benzenesulfonamide
- 4-(ethylaminomethyl)-N-(phenylmethyl)benzenesulfonamide
