2-(2-pyridazin-3-ylethyl)aniline
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C(C(=C1)CCC2=NN=CC=C2)N
Isomeric SMILES
C1=CC=C(C(=C1)CCC2=NN=CC=C2)N
InChI
InChI=1S/C12H13N3/c13-12-6-2-1-4-10(12)7-8-11-5-3-9-14-15-11/h1-6,9H,7-8,13H2
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-[2-ethyl-3-[(E)-2-pyrimidin-4-ylethenyl]cyclohexa-1,5-dien-1-yl]oxy-N,N-dimethyl-ethanamine
- 2-[[2-[(E)-2-(2-acetamidopyrimidin-4-yl)ethenyl]phenyl]amino]-2-oxidanylidene-ethanoic acid
- 2-methyl-3-(3-phenylnaphthalen-1-yl)propanoic acid
- (3-phenylnaphthalen-1-yl)methanol
- ethyl 4-(2-phenylquinolin-4-yl)butanoate
- (4-phenylnaphthalen-2-yl) N,N-diethylcarbamate
- 3-(2-pyridin-2-ylquinazolin-4-yl)propanoic acid
- N,N,2-trimethyl-3-(2-phenylquinolin-4-yl)propanamide hydrochloride
- 1-(chloromethyl)-3-phenyl-naphthalene
- N,N-diethyl-3-(1H-indol-3-yl)propanamide
