1-(1-methylindazol-3-yl)propan-2-amine
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Descriptors Computed from Structure
Canonical SMILES:
CC(CC1=NN(C2=CC=CC=C21)C)N
Isomeric SMILES
CC(CC1=NN(C2=CC=CC=C21)C)N
InChI
InChI=1S/C11H15N3/c1-8(12)7-10-9-5-3-4-6-11(9)14(2)13-10/h3-6,8H,7,12H2,1-2H3
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
- (E)-2,7-bis(azanyl)-2-methyl-hept-4-enoic acid
- 3-(2-azanylpropyl)-1-methyl-indazol-5-ol; (E)-but-2-enedioic acid
- 1,3,5-tris(bromanyl)-2-[1-[2,4,6-tris(bromanyl)phenoxy]ethoxy]benzene
- 1,1,1,2,2,3,3,4,4,5,5,6,6,7,7,8,8,9,9,10,10,11,11,12,12,13,13,14,14,15,15,15-dotriacontakis(chloranyl)pentadecane
- 6-methylheptan-1-olate; titanium(4+)
- 2-(2-aminophenyl)sulfonylethanesulfonic acid
- 3,5-dimethoxy-7-oxabicyclo[2.2.1]hepta-1(6),2,4-triene
- 3-(2-azanylethyl)-2H-indazol-5-ol
- 1-(5-phenylmethoxy-2H-indazol-3-yl)propan-2-one
- 3,5-bis(chloranyl)-7-oxabicyclo[2.2.1]hepta-1(6),2,4-triene
