6-ethoxy-4,5-dihydro-1H-indazole
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Descriptors Computed from Structure
Canonical SMILES:
CCOC1=CC2=C(CC1)C=NN2
Isomeric SMILES
CCOC1=CC2=C(CC1)C=NN2
InChI
InChI=1S/C9H12N2O/c1-2-12-8-4-3-7-6-10-11-9(7)5-8/h5-6H,2-4H2,1H3,(H,10,11)
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
- methanesulfonic acid; N-(4,5,6,7-tetrahydro-1H-indazol-5-yl)ethanamide
- 4,5,6,7-tetrahydro-1H-indazol-5-amine dihydrochloride
- N,N-dimethyl-4,5,6,7-tetrahydro-1H-indazol-5-amine dihydrochloride
- N,N-dipropyl-4,5,6,7-tetrahydro-1H-indazol-5-amine dihydrochloride
- 4,5,6,7-tetrahydro-1H-indazol-6-amine dihydrochloride
- methyl (2S)-2-[2-[(2-methylpropan-2-yl)oxycarbonylamino]ethanoylamino]-3-phenyl-propanoate
- 2-[2-[(2-methylpropan-2-yl)oxycarbonylamino]ethanoylamino]-3-phenyl-propanoic acid
- methyl (2S)-4-methyl-2-[[(2S)-2-[2-[(2-methylpropan-2-yl)oxycarbonylamino]ethanoylamino]-3-phenyl-propanoyl]amino]pentanoate
- 3-(2-phenylhydrazinyl)-5-pyridin-4-yl-indol-2-one
- methyl 2-[[2-(2-azanylethanoylamino)-3-phenyl-propanoyl]amino]-4-methyl-pentanoate
