[3-(heptylamino)phenyl]methanol
|
|
Descriptors Computed from Structure
Canonical SMILES:
CCCCCCCNC1=CC=CC(=C1)CO
Isomeric SMILES
CCCCCCCNC1=CC=CC(=C1)CO
InChI
InChI=1S/C14H23NO/c1-2-3-4-5-6-10-15-14-9-7-8-13(11-14)12-16/h7-9,11,15-16H,2-6,10,12H2,1H3
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
- 1-(4-methylphenyl)-N-[(2-methylpyrazol-3-yl)methyl]propan-1-amine
- [3-(octan-2-ylamino)phenyl]methanol
- 1,2,5-trimethyl-N-[1-(4-methylphenyl)propyl]piperidin-4-amine
- [3-(cyclohexylamino)phenyl]methanol
- 4-[[4-(methylcarbamoylamino)phenyl]sulfamoyl]butanoic acid
- [3-[(6-methoxy-1,2,3,4-tetrahydronaphthalen-1-yl)amino]phenyl]methanol
- 3-[[4-(methylcarbamoylamino)phenyl]sulfamoyl]propanoic acid
- [3-[1-(4-ethylphenyl)ethylamino]phenyl]methanol
- 1-(4-methylphenyl)-N-(1,2,3-thiadiazol-4-ylmethyl)propan-1-amine
- [3-(5-methylheptan-3-ylamino)phenyl]methanol
