methyl 1H-isoquinoline-2-carboxylate
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Descriptors Computed from Structure
Canonical SMILES:
COC(=O)N1CC2=CC=CC=C2C=C1
Isomeric SMILES
COC(=O)N1CC2=CC=CC=C2C=C1
InChI
InChI=1S/C11H11NO2/c1-14-11(13)12-7-6-9-4-2-3-5-10(9)8-12/h2-7H,8H2,1H3
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
- N-(2-methylprop-2-enoyl)benzamide
- 2-[[6'-[bis[2-(octadecylcarbamoyloxy)ethyl]amino]-3-oxidanylidene-spiro[2-benzofuran-1,9'-xanthene]-3'-yl]-[2-(octadecylcarbamoyloxy)ethyl]amino]ethyl N-octadecylcarbamate
- 3,6,7,8-tetrahydro-2H-cyclopenta[g][1]benzofuran-2-ylmethanamine
- 2-[(4R)-2,2-dimethyl-1,3-dioxolan-4-yl]ethanol
- N-cyclopropyl-1-pyridin-2-yl-methanimine
- 3-azanyloxybenzoic acid hydrochloride
- 2-[2-(2-azanylethoxy)ethyl]guanidine
- 3-azanyloxybenzoic acid
- (1R,3S)-1,3-dimethyl-2,3-dihydro-1H-indene
- 2,6-dimethyl-3-(trifluoromethyl)phenol
