methyl-[(5-methylfuran-2-yl)methyl]azanium
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Descriptors Computed from Structure
Canonical SMILES:
CC1=CC=C(O1)C[NH2+]C
Isomeric SMILES
CC1=CC=C(O1)C[NH2+]C
InChI
InChI=1S/C7H11NO/c1-6-3-4-7(9-6)5-8-2/h3-4,8H,5H2,1-2H3/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
- N-methyl-1-(5-methylfuran-2-yl)methanamine
- (2,4-dimethoxyphenyl)methyl-methyl-azanium
- 1-(2,4-dimethoxyphenyl)-N-methyl-methanamine
- 2-[(1-oxidanylbenzotriazol-5-yl)sulfonylamino]ethanoate
- 2-[(1-oxidanylbenzotriazol-5-yl)sulfonylamino]ethanoic acid
- 3-[(3,4-dimethylphenyl)amino]propanenitrile
- 2-(2-bromanyl-4-methanoyl-6-methoxy-phenoxy)-N,N-dimethyl-ethanamide
- 2-(2-cyanophenoxy)-N-(4-methoxy-2-piperidin-1-ylsulfonyl-phenyl)ethanamide
- 3-[(2,5-dimethylphenyl)amino]propanenitrile
- N1-cyclohexyl-4-(trifluoromethyl)benzene-1,2-diamine
