methyl 6-methylindazole-1-carboxylate
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Descriptors Computed from Structure
Canonical SMILES:
CC1=CC2=C(C=C1)C=NN2C(=O)OC
Isomeric SMILES
CC1=CC2=C(C=C1)C=NN2C(=O)OC
InChI
InChI=1S/C10H10N2O2/c1-7-3-4-8-6-11-12(9(8)5-7)10(13)14-2/h3-6H,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-ethanoyl-2,3-dihydropyrrolo[2,3-b]pyridine-4-carbonitrile
- methyl 4-methoxy-2,5-dimethyl-imidazole-1-carboxylate
- methyl N-ethyl-N-(3-oxidanylidenecyclopentyl)carbamate
- methyl N-ethyl-N-(3-oxidanylidenecyclopenten-1-yl)carbamate
- methyl N-methyl-N-(3-oxidanylidenecyclohexyl)carbamate
- methyl N-methyl-N-(3-oxidanylidenecyclohexen-1-yl)carbamate
- N-(5,6,7,8-tetrahydroisoquinolin-8-yl)ethanamide
- 1-(7-azanyl-1H-isoquinolin-2-yl)ethanone
- N-(benzotriazol-1-yl)propanamide
- methyl pyrrolo[2,3-d][1,2,3]thiadiazole-4-carboxylate
