1H-indazole-6-carbonitrile
|
|
Descriptors Computed from Structure
Canonical SMILES:
C1=CC2=C(C=C1C#N)NN=C2
Isomeric SMILES
C1=CC2=C(C=C1C#N)NN=C2
InChI
InChI=1S/C8H5N3/c9-4-6-1-2-7-5-10-11-8(7)3-6/h1-3,5H,(H,10,11)
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
- (3-phenyl-2,3-dihydro-1-benzofuran-2-yl)-(2,4,6-trimethylphenyl)methanone
- (2,4,6-trimethylphenyl)-[2-[2-(2,4,6-trimethylphenyl)carbonylphenyl]phenyl]methanone
- N-[(5-methylcyclohexa-1,4-dien-1-yl)methyl]-5H-purin-6-amine
- N-[(3-methoxyphenyl)methyl]-5H-purin-6-amine
- N-[(2-methylcyclohexa-1,4-dien-1-yl)methyl]-5H-purin-6-amine
- N-(cyclohexa-1,4-dien-1-ylmethyl)-5H-purin-6-amine
- N-[(2-chloranyl-5-nitro-phenyl)methyl]-5H-purin-6-amine
- 2-(5H-purin-6-yl)-3a,4,5,6,7,7a-hexahydroisoindole-1,3-dione
- (2-chloranyl-5-nitro-phenyl)methanamine
- N-[(2-methoxyphenyl)methyl]-5H-purin-6-amine
