4-methyl-1H-indazole-5-carbonitrile
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Descriptors Computed from Structure
Canonical SMILES:
CC1=C(C=CC2=C1C=NN2)C#N
Isomeric SMILES
CC1=C(C=CC2=C1C=NN2)C#N
InChI
InChI=1S/C9H7N3/c1-6-7(4-10)2-3-9-8(6)5-11-12-9/h2-3,5H,1H3,(H,11,12)
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-[1-(phenylmethyl)piperidin-4-yl]-3H-benzimidazol-5-amine
- 2-ethylheptane-1-sulfonamide
- 1-cyclohexyl-3-[(propan-2-ylamino)methyl]indazole-5-carboxamide
- N-(2-methoxycyclohexyl)-1H-indazol-5-amine
- 2-(2,2-dimethyl-5-oxidanyl-cyclohexyl)isoindole-1,3-dione
- (4-acetamido-3-methyl-phenyl) 2-fluoranylethanoate
- 2-(1H-indazol-5-yl)cyclohexane-1,4-diamine; 2,2,2-tris(fluoranyl)ethanoic acid
- 2-(1H-indazol-5-yl)cyclohexane-1,4-diamine
- 1-(1-ethylpiperidin-4-yl)oxyindazole
- 1-[(7-methyl-1H-indazol-5-yl)oxy]cyclohexan-1-amine
