6-propylindazol-1-amine
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Descriptors Computed from Structure
Canonical SMILES:
CCCC1=CC2=C(C=C1)C=NN2N
Isomeric SMILES
CCCC1=CC2=C(C=C1)C=NN2N
InChI
InChI=1S/C10H13N3/c1-2-3-8-4-5-9-7-12-13(11)10(9)6-8/h4-7H,2-3,11H2,1H3
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
- N'-(1H-indazol-5-yl)ethane-1,2-diamine
- 1,7-dimethylindazol-3-amine
- 2-methylindazol-5-amine dihydrochloride
- 2-(5-azanyl-2H-indazol-3-yl)ethanoic acid
- 5-chloranyl-1-methyl-indazol-7-amine
- 3-bromanyl-1,7-dimethyl-indazol-4-amine
- 2-methylindazol-7-amine hydrochloride
- 3-fluoranyl-2H-indazol-5-amine
- 2-(phenylmethyl)indazol-4-amine
- 2-(2-diethylaminoethyl)indazol-6-amine
