(4-methoxypyridin-3-yl)diazane
|
|
Descriptors Computed from Structure
Canonical SMILES:
COC1=C(C=NC=C1)NN
Isomeric SMILES
COC1=C(C=NC=C1)NN
InChI
InChI=1S/C6H9N3O/c1-10-6-2-3-8-4-5(6)9-7/h2-4,9H,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
- N-[(E)-1-(1,3-dioxolan-2-yl)heptan-3-ylideneamino]-N-methyl-methanamine
- N-[(E)-[1-(1,3-dioxolan-2-yl)-2-methyl-pentan-3-ylidene]amino]-N-methyl-methanamine
- N-[(E)-[2-(1,3-dioxolan-2-ylmethyl)cyclohexylidene]amino]-N-methyl-methanamine
- 2-butyl-N,N-dimethyl-pyrrol-1-amine
- N,N-dimethyl-2-phenyl-pyrrol-1-amine
- 2-ethyl-N,N,3-trimethyl-pyrrol-1-amine
- N,N-dimethyl-4,5,6,7-tetrahydroindol-1-amine
- methyl 2,3-bis(oxidanyl)octadecanoate
- ethyl 3-cyclohexyl-2,3-bis(oxidanyl)propanoate
- cyclohexyl 2,2-bis(oxidanylidene)-1,3,2-dioxathiolane-4-carboxylate
