methyl(phenethyl)diazene
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Descriptors Computed from Structure
Canonical SMILES:
CN=NCCC1=CC=CC=C1
Isomeric SMILES
CN=NCCC1=CC=CC=C1
InChI
InChI=1S/C9H12N2/c1-10-11-8-7-9-5-3-2-4-6-9/h2-6H,7-8H2,1H3
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
- aluminum cerium(3+) nitrate
- ditert-butyl cyclohexane-1,1-dicarboperoxoate
- 6,6-dimethylnonane-1,2-diamine
- 1-(methoxymethyl)-4-[4-(methoxymethyl)phenyl]sulfonyl-benzene
- [4-(1,3,5-triazin-2-yl)phenyl] methanesulfonate
- 3,4-dimethyl-1-sulfanylidene-2H-1,3-thiazole
- aziridin-1-ium; iron(3+)
- 3,3-dimethyl-1-phenoxy-octan-2-ol
- sodium 3-[(2Z)-5-chloranyl-2-[(2E)-2-[[5-chloranyl-3-(3-sulfopropyl)-1,3-benzoxazol-3-ium-2-yl]methylidene]butylidene]-1,3-benzoxazol-3-yl]propane-1-sulfonic acid dihydroxide
- azanium; bis(oxidanidyl)-oxidanylidene-sulfanylidene-$l^{6}-sulfane; lead
