N-(1H-indazol-6-yl)ethanimine
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Descriptors Computed from Structure
Canonical SMILES:
CC=NC1=CC2=C(C=C1)C=NN2
Isomeric SMILES
CC=NC1=CC2=C(C=C1)C=NN2
InChI
InChI=1S/C9H9N3/c1-2-10-8-4-3-7-6-11-12-9(7)5-8/h2-6H,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-ethyl-1H-indazol-6-amine
- 3-(4-fluorophenyl)-4,5-dihydro-1H-pyrazole
- 3-(4-chlorophenyl)-4,5-dihydro-1H-pyrazole
- N-methyl-5-phenyl-3,4-dihydropyrazole-2-carbothioamide
- N-ethyl-5-(4-fluorophenyl)-3,4-dihydropyrazole-2-carbothioamide
- (3E)-N-methyl-3-(5-methyl-6-oxidanylidene-cyclohexa-2,4-dien-1-ylidene)pyrazolidine-1-carbothioamide
- 5-(4-fluorophenyl)-N-propan-2-yl-3,4-dihydropyrazole-2-carbothioamide
- 5-(4-chlorophenyl)-N-propan-2-yl-3,4-dihydropyrazole-2-carbothioamide
- methyl N-methyl-5-phenyl-3,4-dihydropyrazole-2-carboximidothioate
- 1-[(E)-[[2,5-bis(fluoranyl)phenyl]-phenyl-methylidene]amino]-3-methyl-thiourea
