(3-cyclopentyloxyphenyl)methyl-pentyl-azanium
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Descriptors Computed from Structure
Canonical SMILES:
CCCCC[NH2+]CC1=CC(=CC=C1)OC2CCCC2
Isomeric SMILES
CCCCC[NH2+]CC1=CC(=CC=C1)OC2CCCC2
InChI
InChI=1S/C17H27NO/c1-2-3-6-12-18-14-15-8-7-11-17(13-15)19-16-9-4-5-10-16/h7-8,11,13,16,18H,2-6,9-10,12,14H2,1H3/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-[(3-cyclopentyloxyphenyl)methyl]pentan-1-amine
- cycloheptyl-[(4-propan-2-yloxyphenyl)methyl]azanium
- N-[(4-propan-2-yloxyphenyl)methyl]cycloheptanamine
- (4-cyclopentyloxyphenyl)methyl-(3-methylbutyl)azanium
- N-[(4-cyclopentyloxyphenyl)methyl]-3-methyl-butan-1-amine
- (4-cyclopentyloxyphenyl)methyl-pentyl-azanium
- N-[(4-cyclopentyloxyphenyl)methyl]pentan-1-amine
- [(1S)-1-cyclopentyl-3-(2-propan-2-ylphenoxy)propyl]azanium
- (1S)-1-cyclopentyl-3-(2-propan-2-ylphenoxy)propan-1-amine
- [(1S)-1-cyclopentyl-3-(3-propan-2-ylphenoxy)propyl]azanium
