[2-(methoxymethyl)phenyl]diazane
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Descriptors Computed from Structure
Canonical SMILES:
COCC1=CC=CC=C1NN
Isomeric SMILES
COCC1=CC=CC=C1NN
InChI
InChI=1S/C8H12N2O/c1-11-6-7-4-2-3-5-8(7)10-9/h2-5,10H,6,9H2,1H3
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
- 2,3-diphenylbenzo[g][1]benzofuran
- N-[2-(4,6-dimethoxypyrimidin-2-yl)carbonyl-6-(methoxymethyl)phenyl]ethanamide
- 9-methyl-4-(phenylmethyl)-4-azaspiro[5.5]undec-9-ene-5,11-dione
- [2-azanyl-3-(methoxymethyl)phenyl]-(4,6-dimethoxypyrimidin-2-yl)methanone
- 1,2,3-tris(fluoranyl)-5-(4-fluorophenyl)benzene
- 3-(4,6-dimethoxypyrimidin-2-yl)-2-methyl-1H-indole
- 4-methoxy-3,3-dimethyl-2-phenyl-2,4-dihydro-1H-quinoline
- 3-(4,6-dimethoxypyrimidin-2-yl)-2,7-dimethyl-1H-indole
- (3,5-dimethyl-1H-indol-2-yl)methanol
- (3,7-dimethyl-1H-indol-2-yl)methanol
