1-(cyclopropylmethyl)indazole-5-carboxylic acid
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Descriptors Computed from Structure
Canonical SMILES:
C1CC1CN2C3=C(C=C(C=C3)C(=O)O)C=N2
Isomeric SMILES
C1CC1CN2C3=C(C=C(C=C3)C(=O)O)C=N2
InChI
InChI=1S/C12H12N2O2/c15-12(16)9-3-4-11-10(5-9)6-13-14(11)7-8-1-2-8/h3-6,8H,1-2,7H2,(H,15,16)
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
- phenyl-(5-propyl-1,2,4-oxadiazol-3-yl)methanone
- 4-(5,6-dihydroimidazo[2,1-b][1,3]thiazol-3-yl)aniline
- [2-chloranyl-4,5-bis(fluoranyl)phenyl]-isocyanato-methanone
- 5-(trifluoromethyloxy)-1,3-dihydrobenzimidazol-2-one
- 3-bromanylpropylsulfonylbenzene
- 2-phenylmethoxypyridine-3-carbonitrile
- 4-fluoranyl-1-methylsulfanyl-2-nitro-benzene
- 6-[2-[4-[(E)-2-[(5Z)-5-[[1-bis(fluoranyl)boranyl-5-thiophen-2-yl-pyrrol-2-yl]methylidene]pyrrol-2-yl]ethenyl]phenoxy]ethanoylamino]-N-[2,7-dimethyl-7-[[(2S)-3-naphthalen-1-yloxy-2-oxidanyl-propyl]amino]octan-2-yl]hexanamide
- N-[(2S)-1-[[(2S)-1-[[2-[[2-[[(2S)-6-[5-[(3aS,4S,6aR)-2-oxidanylidene-1,3,3a,4,6,6a-hexahydrothieno[3,4-d]imidazol-4-yl]pentanoylamino]-1-azanyl-1-oxidanylidene-hexan-2-yl]amino]-2-oxidanylidene-ethyl]amino]-2-oxidanylidene-ethyl]amino]-4-methylsulfanyl-1-oxidanylidene-butan-2-yl]amino]-4-methylsulfanyl-1-oxidanylidene-butan-2-yl]-2-(2-methylpropyl)-N'-oxidanyl-butanediamide
- [(1R,2R,4R,6R,7R,8S,9S,10R,13R,14S)-13-ethyl-7-[(2R,3S,4R,6S)-4-[ethyl(methyl)amino]-6-methyl-3-oxidanyl-oxan-2-yl]oxy-6-methoxy-2,4,6,8,10,14-hexamethyl-3,11,16-tris(oxidanylidene)-17-(4-pyrrolo[2,3-b]pyridin-1-ylbutyl)-12,15-dioxa-17-azabicyclo[12.3.0]heptadecan-9-yl] 2-pyridin-2-ylethanoate
