azulen-1-yl(phenyl)diazene
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C2C=CC(=C2C=C1)N=NC3=CC=CC=C3
Isomeric SMILES
C1=CC=C2C=CC(=C2C=C1)N=NC3=CC=CC=C3
InChI
InChI=1S/C16H12N2/c1-3-7-13-11-12-16(15(13)10-6-1)18-17-14-8-4-2-5-9-14/h1-12H
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
- 5-[(3-ethoxy-2-oxidanyl-phenyl)methylidene]-2-(4-methylphenyl)-1,3-thiazol-4-one
- 3-(2-methylpyrazol-3-yl)-1-phenyl-prop-2-yn-1-one
- 2-[2-(3,4-dihydro-2H-naphthalen-1-ylidene)hydrazinyl]-N-(4-methoxyphenyl)-5-nitro-benzenesulfonamide
- 3-cyclopentyl-N-[1-[3-(3,4-dimethylphenyl)-4-oxidanylidene-quinazolin-2-yl]propyl]-N-(furan-2-ylmethyl)propanamide
- azanide; cobalt(3+); 2-oxidanylethanoyloxidanium
- N-[1-(2,5-dimethoxyphenyl)ethyl]ethanamide
- [azanyl(sulfaniumylidene)methyl]-[[phenyl(pyridin-2-yl)methylidene]amino]azanide; bis(chloranyl)rhodium; hydroxide
- 1-(2-tert-butylsulfanylethyl)-3-(3-methoxyphenyl)thiourea
- N-(4-butyl-2-methyl-phenyl)-4-(2-oxidanylidene-3H-benzimidazol-1-yl)piperidine-1-carbothioamide
- N-(2,5-dimethoxyphenyl)-4-[(4-methoxyphenyl)methyl]piperazine-1-carbothioamide
