(3-methylfuran-2-yl)methyldiazane
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Descriptors Computed from Structure
Canonical SMILES:
CC1=C(OC=C1)CNN
Isomeric SMILES
CC1=C(OC=C1)CNN
InChI
InChI=1S/C6H10N2O/c1-5-2-3-9-6(5)4-8-7/h2-3,8H,4,7H2,1H3
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
- 3-fluoranyl-N-(piperidin-4-ylmethyl)benzamide
- 3-(3-cyclohexylpropanoylamino)propanoic acid
- N-(2-azanyl-4-fluoranyl-phenyl)-2-[butyl(ethyl)amino]ethanamide
- N-[2-(aminomethyl)phenyl]-2-(4-methoxyphenyl)ethanamide
- [4-[(3,4-dimethylphenoxy)methyl]-3-fluoranyl-phenyl]methanamine
- 5-azanyl-2-chloranyl-N-(2-methoxy-5-methyl-phenyl)benzamide
- 3-azanyl-N-(4-bromanyl-2-methyl-phenyl)-2-methyl-benzamide
- 4-azanyl-N-(4-bromanyl-2-fluoranyl-phenyl)benzenesulfonamide
- 2-azanyl-6-methyl-N-(2-methylquinolin-4-yl)benzamide
- 1-(furan-2-yl)-2-(2-propoxyphenoxy)ethanamine
