4-oxidanylidene-4-(5,6,7,8-tetrahydronaphthalen-1-ylamino)butanoate
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Descriptors Computed from Structure
Canonical SMILES:
C1CCC2=C(C1)C=CC=C2NC(=O)CCC(=O)[O-]
Isomeric SMILES
C1CCC2=C(C1)C=CC=C2NC(=O)CCC(=O)[O-]
InChI
InChI=1S/C14H17NO3/c16-13(8-9-14(17)18)15-12-7-3-5-10-4-1-2-6-11(10)12/h3,5,7H,1-2,4,6,8-9H2,(H,15,16)(H,17,18)/p-1
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
- 4-oxidanylidene-4-(5,6,7,8-tetrahydronaphthalen-1-ylamino)butanoic acid
- N-[4-(1,3-benzodioxol-5-yloxy)phenyl]-2-methoxy-3-methyl-benzamide
- N,N-dimethyl-4-[2-methyl-5-(2-oxidanylidenepyrrolidin-1-yl)phenyl]sulfonyl-piperazine-1-carboxamide
- N-[2-[4-(2-acetamidoethoxy)-3-nitro-phenoxy]ethyl]ethanamide
- 3-[[2-(4-nitrophenyl)-1,3-thiazol-4-yl]methyl]quinazolin-4-one
- 3,3-dimethyl-5-[(6-methyl-1,3-benzodioxol-5-yl)amino]-5-oxidanylidene-pentanoate
- 3,3-dimethyl-5-[(6-methyl-1,3-benzodioxol-5-yl)amino]-5-oxidanylidene-pentanoic acid
- 3,3-dimethyl-5-oxidanylidene-5-(2,3,4,5-tetrahydro-1-benzazepin-1-yl)pentanoate
- 3,3-dimethyl-5-oxidanylidene-5-(2,3,4,5-tetrahydro-1-benzazepin-1-yl)pentanoic acid
- N-(3-fluoranyl-2-methyl-phenyl)-6-oxidanylidene-7,8,9,10-tetrahydro-5H-phenanthridine-2-sulfonamide
