(1-ethylindazol-3-yl)methanamine
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Descriptors Computed from Structure
Canonical SMILES:
CCN1C2=CC=CC=C2C(=N1)CN
Isomeric SMILES
CCN1C2=CC=CC=C2C(=N1)CN
InChI
InChI=1S/C10H13N3/c1-2-13-10-6-4-3-5-8(10)9(7-11)12-13/h3-6H,2,7,11H2,1H3
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
- 5-azanyl-1-methyl-2-methylsulfanyl-imidazole-4-carboxamide
- [(S)-(3-methylphenyl)-thiophen-2-yl-methyl]azanium
- [(2R)-3-azaniumyl-2-methyl-propyl]-ethyl-methyl-azanium
- 4-azanyl-6-fluoranyl-quinoline-3-carboxylate
- (2R)-N'-ethyl-N',2-dimethyl-propane-1,3-diamine
- 4-azanyl-6-fluoranyl-quinoline-3-carboxylic acid
- [(2S)-1-[(5-fluoranyl-2-methyl-phenyl)amino]-1-oxidanylidene-propan-2-yl]azanium
- (2R)-2-pyrazol-1-ylbutan-1-ol
- (2S)-2-azanyl-N-(5-fluoranyl-2-methyl-phenyl)propanamide
- 3-iodanyl-1,4-dimethyl-indazole
