methyl-[(5-methyl-1,2-oxazol-3-yl)methyl]azanium
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Descriptors Computed from Structure
Canonical SMILES:
CC1=CC(=NO1)C[NH2+]C
Isomeric SMILES
CC1=CC(=NO1)C[NH2+]C
InChI
InChI=1S/C6H10N2O/c1-5-3-6(4-7-2)8-9-5/h3,7H,4H2,1-2H3/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
- (2,5-dimethylpyrazol-3-yl)methyl-methyl-azanium
- methyl-[(4-methyl-2,3-dihydro-1,4-benzoxazin-7-yl)methyl]azanium
- 1-(4-isocyanatophenyl)-4-methyl-piperazin-4-ium
- (6-phenylpyridin-3-yl)methylazanium
- methyl-[(6-phenylpyridin-3-yl)methyl]azanium
- 4-(1-methylpyrazol-3-yl)benzoate
- [4-(1-methylpyrazol-3-yl)phenyl]methylazanium
- (Z)-3-(5-thiophen-2-ylthiophen-2-yl)-N-[3-(trifluoromethyl)phenyl]prop-2-enamide
- prop-2-ynyl (Z)-3-(5-thiophen-2-ylthiophen-2-yl)prop-2-enoate
- (4-chlorophenyl) (Z)-3-(5-thiophen-2-ylthiophen-2-yl)prop-2-enoate
