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(3S)-7-azanyl-1-oxidanylidene-3,4-dihydro-2H-isoquinoline-3-carboxylic acid
(3S)-7-azanyl-1-oxidanylidene-3,4-dihydro-2H-isoquinoline-3-carboxylic acid
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Descriptors Computed from Structure
Canonical SMILES:
C1C(NC(=O)C2=C1C=CC(=C2)N)C(=O)O
Isomeric SMILES
C1[C@H](NC(=O)C2=C1C=CC(=C2)N)C(=O)O
InChI
InChI=1S/C10H10N2O3/c11-6-2-1-5-3-8(10(14)15)12-9(13)7(5)4-6/h1-2,4,8H,3,11H2,(H,12,13)(H,14,15)/t8-/m0/s1
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
- (3S)-7-acetamido-1-oxidanylidene-3,4-dihydro-2H-isoquinoline-3-carboxylic acid
- 4-methyl-5-[4-methyl-5-[5-[(1R,5S)-5-[4-(trichloromethyl)phenyl]-3-azabicyclo[3.1.0]hexan-3-yl]pentyl]-1,2,4-triazol-3-yl]-1,3-oxazole hydrochloride
- 4-methyl-5-[4-methyl-5-[5-[(1R,5S)-5-[4-(trichloromethyl)phenyl]-3-azabicyclo[3.1.0]hexan-3-yl]pentyl]-1,2,4-triazol-3-yl]-1,3-oxazole
- (1R,5S)-3-[5-[5-(3-methoxyphenyl)-4-methyl-1,2,4-triazol-3-yl]pentyl]-5-[4-(trichloromethyl)phenyl]-3-azabicyclo[3.1.0]hexane hydrochloride
- (1R,5S)-3-[5-[5-(3-methoxyphenyl)-4-methyl-1,2,4-triazol-3-yl]pentyl]-5-[4-(trichloromethyl)phenyl]-3-azabicyclo[3.1.0]hexane
- (3S)-7-chloranyl-1-oxidanylidene-3,4-dihydro-2H-isoquinoline-3-carboxylic acid
- (1R,5S)-3-[5-[5-(2-chlorophenyl)-4-methyl-1,2,4-triazol-3-yl]pentyl]-5-[4-(trichloromethyl)phenyl]-3-azabicyclo[3.1.0]hexane hydrochloride
- (1R,5S)-3-[5-[5-(2-chlorophenyl)-4-methyl-1,2,4-triazol-3-yl]pentyl]-5-[4-(trichloromethyl)phenyl]-3-azabicyclo[3.1.0]hexane
- (1R,5S)-3-[5-[5-[2,4-bis(fluoranyl)phenyl]-4-methyl-1,2,4-triazol-3-yl]pentyl]-5-[4-(trifluoromethyl)phenyl]-3-azabicyclo[3.1.0]hexane hydrochloride
- (2S)-2-azanyl-3-phenyl-propanamide; (3R)-1-oxidanylidene-3,4-dihydroisochromene-3-carboxylic acid
