(3-methoxyphenyl)diazane
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Descriptors Computed from Structure
Canonical SMILES:
COC1=CC=CC(=C1)NN
Isomeric SMILES
COC1=CC=CC(=C1)NN
InChI
InChI=1S/C7H10N2O/c1-10-7-4-2-3-6(5-7)9-8/h2-5,9H,8H2,1H3
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
- 6-(2,2-dimethyl-5-oxidanyl-7-phenylmethoxy-3,4-dihydrochromen-6-yl)-2,2-dimethyl-7-phenylmethoxy-3,4-dihydrochromen-5-ol
- 2-[(6-oxidanylidene-8a-propan-2-yl-1,2,3,4,7,8-hexahydronaphthalen-1-yl)oxycarbonyl]benzoic acid
- 2-(diphenylmethyl)-1-prop-2-enyl-2H-pyridine
- 2-(phenylmethyl)-1-prop-2-enyl-2H-pyridine
- 2,3,3-trimethyl-1-prop-2-enyl-indol-1-ium
- 1-prop-2-enylquinolin-1-ium
- butan-2-yl(naphthalen-1-yl)mercury
- bis(1,2,2-triphenylethenyl)mercury
- 2-anthracen-9-ylisoindole-1,3-dione
- N-[(4-methoxy-2,2-dimethyl-3a,4,6,6a-tetrahydrofuro[3,4-d][1,3]dioxol-6-yl)methyl]propan-1-amine
