4-(1,3-dihydropyrazol-2-yl)-N-methyl-aniline
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Descriptors Computed from Structure
Canonical SMILES:
CNC1=CC=C(C=C1)N2CC=CN2
Isomeric SMILES
CNC1=CC=C(C=C1)N2CC=CN2
InChI
InChI=1S/C10H13N3/c1-11-9-3-5-10(6-4-9)13-8-2-7-12-13/h2-7,11-12H,8H2,1H3
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
- 2-methyl-5-[(E)-prop-1-enyl]-1H-1,2,4-triazol-3-one
- zinc 2-[1,2-bis(azanyl)cyclohexyl]ethanoate
- 3-[1-bromanyl-2,2-bis(chloranyl)ethenyl]-1-methyl-1,2,4-triazole
- zinc; 2-(2-azanylethoxy)ethanamine; ethane-1,2-diol
- 2-methyl-5-[1,2,2-tris(bromanyl)ethenyl]-1H-1,2,4-triazol-3-one
- 2,3,4-trimethyl-6-phenyl-benzoate
- 2,3,4-trimethyl-6-phenyl-benzoic acid
- 2-penta-1,4-dien-2-ylcyclopentane-1,3-dione
- 1,2,3,4,5,6-hexakis(chloranyl)cyclohexane; silicon
- 1-[2-[bis(2-sulfanylbutyl)amino]ethyl-(2-sulfanylbutyl)amino]butane-2-thiol
