phenyl-(phenylmethyl)diazene
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C(C=C1)CN=NC2=CC=CC=C2
Isomeric SMILES
C1=CC=C(C=C1)CN=NC2=CC=CC=C2
InChI
InChI=1S/C13H12N2/c1-3-7-12(8-4-1)11-14-15-13-9-5-2-6-10-13/h1-10H,11H2
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
- N-[[3-chloranyl-4-[5-(trifluoromethyl)pyridin-2-yl]oxy-phenyl]carbamoyl]-2-nitro-benzamide
- methyl 2,2-dimethyl-3-(propan-2-ylamino)propanoate
- methyl 2-methyl-3-(propan-2-ylamino)propanoate
- (phenylmethyl) 3-(propan-2-ylamino)propanoate
- methyl 3-(ethylamino)-2,2-dimethyl-propanoate
- methyl 2,2-dimethyl-3-(prop-2-enylamino)propanoate
- methyl 2-[3,5-bis(2-methoxy-2-oxidanylidene-1-phenyl-ethyl)-1,3,5-triazinan-1-yl]-2-phenyl-ethanoate
- [(E)-5-oxidanylidenehex-2-enyl] ethanoate
- (E)-non-6-en-3-one
- (1R,2R)-2-azanyl-1-methyl-cyclopentane-1-carboxylic acid
