methyl 1-butylindazole-3-carboxylate
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Descriptors Computed from Structure
Canonical SMILES:
CCCCN1C2=CC=CC=C2C(=N1)C(=O)OC
Isomeric SMILES
CCCCN1C2=CC=CC=C2C(=N1)C(=O)OC
InChI
InChI=1S/C13H16N2O2/c1-3-4-9-15-11-8-6-5-7-10(11)12(14-15)13(16)17-2/h5-8H,3-4,9H2,1-2H3
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
- 5-butan-2-yloxy-2-phenyl-4H-pyrazol-3-one
- (Z)-3-oxidanyl-1-piperidin-4-yl-3-pyridin-2-yl-prop-2-en-1-one
- 6-oxidanyl-1,2,4,4a-tetrahydro-[1,4]thiazino[4,3-a]quinoxalin-5-imine
- 2-[(1S,6R)-7-ethoxy-9-oxabicyclo[4.2.1]nonan-5-ylidene]propanedinitrile
- 1-[(E)-[3-(prop-2-enylamino)pyridin-2-yl]methylideneamino]thiourea
- N-[(1S,5S)-5-methylcyclohex-2-en-1-yl]-4-nitro-aniline
- (2R,3R)-N-tert-butyl-2-methyl-3-oxidanyl-3-phenyl-propanamide
- 6,7-dimethoxy-2,3,4,9-tetrahydro-1H-pyrido[3,4-b]indole
- (2E)-2-[6-(6-oxidanylhexyl)-7-oxabicyclo[4.1.0]heptan-2-ylidene]ethanenitrile
- 10-methylindolo[3,2-b]quinoline
