2-benzamidopentanedioic acid; 1,2,3,4-tetrahydronaphthalen-1-amine
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Descriptors Computed from Structure
Canonical SMILES:
C1CC(C2=CC=CC=C2C1)N.C1=CC=C(C=C1)C(=O)NC(CCC(=O)O)C(=O)O
Isomeric SMILES
C1CC(C2=CC=CC=C2C1)N.C1=CC=C(C=C1)C(=O)NC(CCC(=O)O)C(=O)O
InChI
InChI=1S/C12H13NO5.C10H13N/c14-10(15)7-6-9(12(17)18)13-11(16)8-4-2-1-3-5-8;11-10-7-3-5-8-4-1-2-6-9(8)10/h1-5,9H,6-7H2,(H,13,16)(H,14,15)(H,17,18);1-2,4,6,10H,3,5,7,11H2
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
- 6,9,10,11-tetrahydro-5H-pyrido[2,3-c][2]benzazepin-10-ylmethanamine
- 1-methyl-3-(1-methyl-3,4-dihydro-2H-naphthalen-1-yl)urea
- N-(8-azanyl-5,6,7,8-tetrahydronaphthalen-2-yl)ethanamide hydrochloride
- 4-(4-methyl-2-phenyl-piperazin-1-yl)pyridine-3-carboxylic acid dihydrochloride
- N-(8-azanyl-5,6,7,8-tetrahydronaphthalen-2-yl)ethanamide
- 4-(4-methyl-2-phenyl-piperazin-1-yl)pyridine-3-carboxylic acid
- 1-[(1-methylpyridin-1-ium-4-yl)methyl]-3-(1,2,3,4-tetrahydronaphthalen-1-yl)urea perchlorate
- 2-azanylidene-8,9-dimethoxy-5,6-dihydro-[1,2]thiazolo[3,2-a]isoquinoline-1-carbonitrile hydrochloride
- 2-azanylidene-8,9-dimethoxy-5,6-dihydro-[1,2]thiazolo[3,2-a]isoquinoline-1-carbonitrile
- 2-(6,7-dimethoxy-3,4-dihydroisoquinolin-1-yl)ethanethioamide
