cyclopentyl-[(4-pentoxyphenyl)methyl]azanium
|
|
Descriptors Computed from Structure
Canonical SMILES:
CCCCCOC1=CC=C(C=C1)C[NH2+]C2CCCC2
Isomeric SMILES
CCCCCOC1=CC=C(C=C1)C[NH2+]C2CCCC2
InChI
InChI=1S/C17H27NO/c1-2-3-6-13-19-17-11-9-15(10-12-17)14-18-16-7-4-5-8-16/h9-12,16,18H,2-8,13-14H2,1H3/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
- N-[(4-pentoxyphenyl)methyl]cyclopentanamine
- (2,4-dichlorophenyl)methyl-[(1S)-1-(3-fluorophenyl)ethyl]azanium
- N-[(2-bromophenyl)methyl]-2,5-bis(chloranyl)aniline
- N-[(4-tert-butylphenyl)methyl]-3-fluoranyl-aniline
- methyl 3-azanyl-4-(3-ethoxypropylsulfamoyl)benzoate
- 3,5-bis(chloranyl)-N-pentan-3-yl-pyridin-2-amine
- N-[[2,6-bis(chloranyl)phenyl]methyl]-4-bromanyl-3-methyl-aniline
- cycloheptyl-[(1S)-1-[2-(trifluoromethyl)phenyl]ethyl]azanium
- 3-azanyl-4-chloranyl-N-(2,4,6-trimethylphenyl)benzenesulfonamide
- 1-[4-(3-ethylphenoxy)-3-fluoranyl-phenyl]ethanone
