2-methyl-4-(methylamino)phenol
|
|
Descriptors Computed from Structure
Canonical SMILES:
CC1=C(C=CC(=C1)NC)O
Isomeric SMILES
CC1=C(C=CC(=C1)NC)O
InChI
InChI=1S/C8H11NO/c1-6-5-7(9-2)3-4-8(6)10/h3-5,9-10H,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
- hexadecyl 2-oxidanylpropanoate
- 9,14-dihydrobenzo[b]triphenylene
- 7,12-dimethyl-5,6-dihydrobenzo[a]anthracene
- [2-[(4-dimethylaminophenyl)diazenyl]phenyl]methanol
- N-[4-[(pyridin-4-ylcarbonylamino)sulfamoyl]phenyl]ethanamide
- 2-(3-azanyl-4-butoxy-phenyl)carbonyloxyethyl-diethyl-azanium chloride
- phenyl N-(3-nitrophenyl)carbamate
- 3-(dimethylamino)benzo[f]chromen-1-one
- 2-ethylcyclobutan-1-ol
- 7-chloranyl-1-(dimethylphosphorylmethyl)-5-phenyl-3H-1,4-benzodiazepin-2-one
