4-(pyridazin-3-ylamino)benzenecarbonitrile
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC(=NN=C1)NC2=CC=C(C=C2)C#N
Isomeric SMILES
C1=CC(=NN=C1)NC2=CC=C(C=C2)C#N
InChI
InChI=1S/C11H8N4/c12-8-9-3-5-10(6-4-9)14-11-2-1-7-13-15-11/h1-7H,(H,14,15)
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
- lithium [(1R)-1-phenyl-2-pyrrolidin-1-yl-ethyl]azanide
- (1R)-1-phenyl-2-pyrrolidin-1-yl-ethanamine
- ethyl 1-methyl-7-oxidanylidene-cyclohept-3-ene-1-carboxylate
- methyl (E)-3-(3-oxidanylidenecycloheptyl)prop-2-enoate
- 4-(3-oxidanylidenebutyl)-5-propyl-3H-furan-2-one
- 4-methoxy-1,2-bis(methoxymethyl)benzene
- 1-[(4R)-2,2-diethyl-1,3-dioxolan-4-yl]but-2-yn-1-one
- 8-propa-1,2-dienyl-1,4-dioxaspiro[4.5]decan-8-ol
- ethyl (2Z)-3-oxidanylidene-2-propylidene-cyclopentane-1-carboxylate
- 3-phenyl-6,7-dihydro-5H-cyclopenta[c]pyridazine
