1-[(2-methylphenyl)methyl]indazole-3-carboxylic acid
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Descriptors Computed from Structure
Canonical SMILES:
CC1=CC=CC=C1CN2C3=CC=CC=C3C(=N2)C(=O)O
Isomeric SMILES
CC1=CC=CC=C1CN2C3=CC=CC=C3C(=N2)C(=O)O
InChI
InChI=1S/C16H14N2O2/c1-11-6-2-3-7-12(11)10-18-14-9-5-4-8-13(14)15(17-18)16(19)20/h2-9H,10H2,1H3,(H,19,20)
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
- (2S,3R)-2-[(4-chlorophenyl)-phenyl-methyl]-1-azabicyclo[2.2.2]octan-3-ol
- 2-[1-[(4-chlorophenyl)methyl]indazol-3-yl]ethanoic acid
- N-[1,4-bis(oxidanylidene)-2,3-dihydrophthalazin-5-yl]-2-morpholin-4-yl-ethanamide hydrochloride
- 1,2,3,4,5,6,7,8-octahydrocyclopenta[b]quinolin-9-one
- N-[1,4-bis(oxidanylidene)-2,3-dihydrophthalazin-5-yl]-2-morpholin-4-yl-ethanamide
- N,N-diethyl-2-[(2-oxidanylidene-1,3,2$l^{5}-dioxaphosphinan-2-yl)sulfanyl]ethanamine
- N-phenyl-5-pyridin-3-yl-1,3,4-oxadiazol-2-amine
- 4-(chloromethyl)-N,N-diethyl-benzamide
- 3-[(2-methyl-1H-indol-3-yl)methyl]-4-(3-methylphenyl)-1H-1,2,4-triazole-5-thione
- 3-[(2-methyl-1H-indol-3-yl)methyl]-4-phenyl-1H-1,2,4-triazole-5-thione
