1-methyl-3-propoxy-indazole
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Descriptors Computed from Structure
Canonical SMILES:
CCCOC1=NN(C2=CC=CC=C21)C
Isomeric SMILES
CCCOC1=NN(C2=CC=CC=C21)C
InChI
InChI=1S/C11H14N2O/c1-3-8-14-11-9-6-4-5-7-10(9)13(2)12-11/h4-7H,3,8H2,1-2H3
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
- 1-methylsulfonyl-4-propoxy-benzene
- 1-nitro-4-propoxy-2-(trifluoromethyl)benzene
- 1-propoxy-3,5-bis(trifluoromethyl)benzene
- 1-propoxy-4-(trifluoromethyloxy)benzene
- 1-propoxy-4-(trifluoromethylsulfanyl)benzene
- 4-[2,5-bis(oxidanylidene)pyrrol-1-yl]-2,1,3-benzothiadiazole-7-carbonitrile
- 2-(2-methoxy-4-methyl-phenyl)-1,3-oxazole
- N-(2,5-dimethylbenzene-6-id-1-yl)ethanimine; uranium(2+)
- N-(2,5-dimethylphenyl)ethanimine
- 1,4-dimethyl-2-prop-1-enyl-benzene-3-ide; uranium(2+)
