(6-methylnaphthalen-1-yl)diazane
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Descriptors Computed from Structure
Canonical SMILES:
CC1=CC2=C(C=C1)C(=CC=C2)NN
Isomeric SMILES
CC1=CC2=C(C=C1)C(=CC=C2)NN
InChI
InChI=1S/C11H12N2/c1-8-5-6-10-9(7-8)3-2-4-11(10)13-12/h2-7,13H,12H2,1H3
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
- azanium hydron cyanide hydroxide
- 7-methyl-3-pyridin-4-yl-1H-benzo[g]indazole
- benzenecarbonitrile; N,N-diethylethanamine
- 3'-thiophen-2-ylspiro[3,4-dihydronaphthalene-2,2'-oxirane]-1-one
- (E)-7-[6-(2-methylsulfonyloxy-1-oxidanyl-heptyl)-3-oxidanylidene-4-bicyclo[3.1.0]hexanyl]hept-5-enoic acid
- 3-[4-(2-methylpropyl)phenyl]-2-oxidanyl-but-3-enoate
- bis[2-(6,7-dimethoxy-1-oxidanyl-2H-naphthalen-1-yl)pyridin-4-yl]methanone
- 3-[4-(2-methylpropyl)phenyl]-2-oxidanylidene-butanoate
- 3-(1,3-benzodioxol-5-yl)-1H-benzo[g]indazole
- 2-(3,4-dimethanoylphenyl)carbonyloxyethyl-trimethyl-azanium iodide
