4,5,6,7-tetrahydro-1H-indazol-6-amine
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Descriptors Computed from Structure
Canonical SMILES:
C1CC2=C(CC1N)NN=C2
Isomeric SMILES
C1CC2=C(CC1N)NN=C2
InChI
InChI=1S/C7H11N3/c8-6-2-1-5-4-9-10-7(5)3-6/h4,6H,1-3,8H2,(H,9,10)
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
- 7-[3-(4-phenylpiperazin-1-yl)propoxy]-3,4-dihydro-1H-quinolin-2-one
- 1,4,5,7-tetrahydroindazol-6-one
- 7-[3-(4-phenylpiperazin-1-yl)propoxy]-3,4-dihydro-1H-quinolin-2-one dihydrochloride
- 2-(2-fluorophenyl)carbonylthiophene-3-carbaldehyde
- 1-methyl-5-[3-(4-phenylpiperazin-1-yl)propoxy]-3,4-dihydroquinolin-2-one
- 7-(2H-1,2,3,4-tetrazol-5-yl)chromeno[2,3-b]pyridin-5-one
- 5-[4-[4-(4-methylphenyl)piperazin-1-yl]butoxy]-3,4-dihydro-1H-quinolin-2-one
- 9-chloranyl-5-oxidanylidene-chromeno[2,3-b]pyridine-7-carboxylic acid
- 5-[2-[4-(4-methylphenyl)piperazin-1-yl]ethoxy]-3,4-dihydro-1H-quinolin-2-one
- 5-oxidanylidenechromeno[2,3-b]pyridine-7-carbonitrile
