3-(aminomethyl)-2-methyl-phenol
|
|
Descriptors Computed from Structure
Canonical SMILES:
CC1=C(C=CC=C1O)CN
Isomeric SMILES
CC1=C(C=CC=C1O)CN
InChI
InChI=1S/C8H11NO/c1-6-7(5-9)3-2-4-8(6)10/h2-4,10H,5,9H2,1H3
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
- 5-chloranyl-1,3-dioxane
- azane; 2-(phenoxymethyl)oxirane
- [[tris(dimethylamino)-$l^{5}-phosphanylidene]amino]phosphanium bromide
- (2-cycloheptyl-1-methyl-cycloheptyl)methyl 2-methylprop-2-enoate
- [(tripyrrolidin-1-yl-$l^{5}-phosphanylidene)amino]phosphanium chloride
- ethanol; 9H-fluorene; 2-(oxiran-2-ylmethoxymethyl)oxirane
- 4-bromanyl-2,2-dimethyl-1,3-dioxane
- 4,5-bis(azanyl)-2,6-dimethyl-pyridine-3-thiol
- 1-chloranylpentadecane-4-thiol
- 1-(3,8,8,8a-tetramethyl-1,2,3,5,6,7-hexahydronaphthalen-2-yl)ethanone
