2-methoxy-4-[(pentylamino)methyl]phenol
|
|
Descriptors Computed from Structure
Canonical SMILES:
CCCCCNCC1=CC(=C(C=C1)O)OC
Isomeric SMILES
CCCCCNCC1=CC(=C(C=C1)O)OC
InChI
InChI=1S/C13H21NO2/c1-3-4-5-8-14-10-11-6-7-12(15)13(9-11)16-2/h6-7,9,14-15H,3-5,8,10H2,1-2H3
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
- [(1R)-1-(4-hydroxyphenyl)propyl]-pentyl-azanium
- [2,4-bis(fluoranyl)phenyl]methyl-pentyl-azanium
- N-[[2,4-bis(fluoranyl)phenyl]methyl]pentan-1-amine
- (4R)-4-(1,3-benzodioxol-5-yl)-2,7,7-trimethyl-3-piperidin-1-ylcarbonyl-1,4,6,8-tetrahydroquinolin-5-one
- (4-methoxycarbonylphenyl)methyl-pentyl-azanium
- [4-[bis(fluoranyl)methoxy]phenyl]methyl-pentyl-azanium
- [(1R)-1-(2,5-dimethoxyphenyl)ethyl]-pentyl-azanium
- N-[[4-[bis(fluoranyl)methoxy]phenyl]methyl]pentan-1-amine
- (3-bromanyl-5-methoxy-4-oxidanyl-phenyl)methyl-pentyl-azanium
- 2-bromanyl-6-methoxy-4-[(pentylamino)methyl]phenol
