2-(4-methylpyridazin-3-yl)ethanamine
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Descriptors Computed from Structure
Canonical SMILES:
CC1=C(N=NC=C1)CCN
Isomeric SMILES
CC1=C(N=NC=C1)CCN
InChI
InChI=1S/C7H11N3/c1-6-3-5-9-10-7(6)2-4-8/h3,5H,2,4,8H2,1H3
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
- N-methyl-N-propyl-4-(3-propylpyrazin-2-yl)butan-1-amine
- 6-(3-ethylcyclooctyl)hexyl hexanoate
- 4-(bromomethyl)-N-cyclohexyl-3-methoxy-benzamide
- 4-bromanyl-3-methyl-N-propan-2-yl-cyclohexane-1-carboxamide
- N-cyclohexyl-N-cyclopentyl-4-(imidazo[4,5-c]pyridin-5-ylmethyl)-3-methyl-benzamide
- tert-butyl 4-ethanoyl-3-methyl-8-azabicyclo[3.2.1]oct-3-ene-8-carboxylate
- 1-(3-methyl-8-azabicyclo[3.2.1]oct-3-en-4-yl)ethanone
- tert-butyl 4-ethanoyl-3-methyl-8-azabicyclo[3.2.1]octa-3,6-diene-8-carboxylate
- [3-(1-azabicyclo[2.2.2]octan-3-yl)-1H-indol-4-yl]methanol
- 3-(1-azabicyclo[2.2.2]octan-3-yl)-1,2-dimethyl-6-phenylmethoxy-indole
