5-(2-bromophenyl)-4-ethyl-1H-pyrazole
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Descriptors Computed from Structure
Canonical SMILES:
CCC1=C(NN=C1)C2=CC=CC=C2Br
Isomeric SMILES
CCC1=C(NN=C1)C2=CC=CC=C2Br
InChI
InChI=1S/C11H11BrN2/c1-2-8-7-13-14-11(8)9-5-3-4-6-10(9)12/h3-7H,2H2,1H3,(H,13,14)
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
- 4-(dimethylaminomethyl)-1-phenyl-pyrazolidin-3-one
- N,N-dimethyl-2-[5-(2-methylphenyl)pyrazol-1-yl]propanamide
- ethyl 2-(piperidin-1-ylmethyl)prop-2-enoate
- 4-(morpholin-4-ylmethyl)-1-phenyl-pyrazolidin-3-one
- 1-(4-chlorophenyl)-4-(dimethylaminomethyl)pyrazolidin-3-one
- 4-(morpholin-4-ylmethyl)-2-phenyl-3,4-dihydropyrazol-5-amine
- 1-phenyl-4-(piperidin-1-ylmethyl)pyrazolidin-3-one
- 2-phenyl-4-(piperidin-1-ylmethyl)-3,4-dihydropyrazol-5-amine
- 4-(dimethylaminomethyl)-2-phenyl-3,4-dihydropyrazol-5-amine
- (3-azanyl-2-oxidanyl-phenyl)-naphthalen-2-yl-methanone
