2-ethoxy-6-[(pentylamino)methyl]phenol
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Descriptors Computed from Structure
Canonical SMILES:
CCCCCNCC1=C(C(=CC=C1)OCC)O
Isomeric SMILES
CCCCCNCC1=C(C(=CC=C1)OCC)O
InChI
InChI=1S/C14H23NO2/c1-3-5-6-10-15-11-12-8-7-9-13(14(12)16)17-4-2/h7-9,15-16H,3-6,10-11H2,1-2H3
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
- 2-methoxy-N-(naphthalen-1-ylmethyl)aniline
- 2-methoxy-4-[[(2-methoxyphenyl)amino]methyl]phenol
- N-[(4-fluorophenyl)methyl]-2-methoxy-aniline
- [(1R)-1-(2-fluorophenyl)ethyl]-pentyl-azanium
- N-[(3-bromophenyl)methyl]-2-methoxy-aniline
- N-[(2,4-dimethoxyphenyl)methyl]-2-methoxy-aniline
- (3-methoxy-2-oxidanyl-phenyl)methyl-pentyl-azanium
- N-[[2,4-bis(fluoranyl)phenyl]methyl]-2-methoxy-aniline
- 2-methoxy-6-[(pentylamino)methyl]phenol
- N-[(3,4-dichlorophenyl)methyl]-2-methoxy-aniline
