cyclopropyl-[(2,5-dimethoxyphenyl)methyl]azanium
|
|
Descriptors Computed from Structure
Canonical SMILES:
COC1=CC(=C(C=C1)OC)C[NH2+]C2CC2
Isomeric SMILES
COC1=CC(=C(C=C1)OC)C[NH2+]C2CC2
InChI
InChI=1S/C12H17NO2/c1-14-11-5-6-12(15-2)9(7-11)8-13-10-3-4-10/h5-7,10,13H,3-4,8H2,1-2H3/p+1
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-(3,4-dihydro-1H-isoquinolin-2-ylmethyl)phenyl]methylazanium
- 3-[(2-nitrophenyl)carbonylamino]propanoate
- 2-dimethylaminoethyl-[(1S)-1-(furan-2-yl)ethyl]azanium
- N-[(1S)-1-(furan-2-yl)ethyl]-N',N'-dimethyl-ethane-1,2-diamine
- 3-azanyl-N-[(3R)-1-azoniabicyclo[2.2.2]octan-3-yl]-4-methyl-benzamide
- N-[(3R)-1-azabicyclo[2.2.2]octan-3-yl]-3-azanyl-4-methyl-benzamide
- [(1R,2R)-2-(2-ethoxyphenoxy)-1-(4-methylphenyl)propyl]azanium
- (1R,2R)-2-(2-ethoxyphenoxy)-1-(4-methylphenyl)propan-1-amine
- [4-(cyclopropylmethylcarbamoyl)phenyl]methylazanium
- (2S)-N-(3-azanyl-2-methyl-phenyl)-2-piperidin-1-ium-1-yl-propanamide
