4-(1,3-dihydropyrazol-2-yl)aniline
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Descriptors Computed from Structure
Canonical SMILES:
C1C=CNN1C2=CC=C(C=C2)N
Isomeric SMILES
C1C=CNN1C2=CC=C(C=C2)N
InChI
InChI=1S/C9H11N3/c10-8-2-4-9(5-3-8)12-7-1-6-11-12/h1-6,11H,7,10H2
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
- dipotassium 2,5-bis(sulfanyl)hexanedioate
- 2-[3-(1-aminocarbonylaziridin-2-yl)propyl]aziridine-1-carboxamide
- N-[4-[2-[4-[ethoxy(ethylsulfonyl)amino]phenoxy]tetradecanoylamino]-2-oxidanyl-phenyl]benzamide
- 1-ethoxyethanesulfonyl chloride
- 3-methanoyl-4-nitroso-naphthalene-2,7-disulfonic acid
- ethanoic acid; oxygen(2-); zirconium(4+)
- 2-chloranyl-1,4,4a,8a-tetrahydronaphthalene
- butyl 3-octadecylsulfanylpropanoate
- piperidin-1-yl carbonate
- 2-tert-butyl-5-methyl-3,4-bis(2,2,6,6-tetramethylpiperidin-4-yl)phenol
