4-[1-(4-methylphenoxy)ethoxy]-2-oxidanyl-benzoic acid
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Descriptors Computed from Structure
Canonical SMILES:
CC1=CC=C(C=C1)OC(C)OC2=CC(=C(C=C2)C(=O)O)O
Isomeric SMILES
CC1=CC=C(C=C1)OC(C)OC2=CC(=C(C=C2)C(=O)O)O
InChI
InChI=1S/C16H16O5/c1-10-3-5-12(6-4-10)20-11(2)21-13-7-8-14(16(18)19)15(17)9-13/h3-9,11,17H,1-2H3,(H,18,19)
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
- zinc 2-oxidanyl-4-(1-phenoxyethoxy)benzoate
- 2-oxidanyl-4-(1-phenoxyethoxy)benzoic acid
- 4-[(4-methylphenyl)methoxy]-2-oxidanyl-benzoic acid
- (phenylmethyl) 2-[[1-[[1-[(1-azanyl-1-oxidanylidene-propan-2-yl)amino]-4-methyl-1-oxidanylidene-pentan-2-yl]amino]-4-methyl-1-oxidanylidene-pentan-2-yl]amino]-4-methyl-pentanoate
- (phenylmethyl) 2-[[1-[[1-[(1-azanyl-1-oxidanylidene-3-phenyl-propan-2-yl)amino]-4-methyl-1-oxidanylidene-pentan-2-yl]amino]-4-methyl-1-oxidanylidene-pentan-2-yl]amino]-4-methyl-pentanoate
- (phenylmethyl) 2-[[1-[[1-[(1-azanyl-1-oxidanylidene-3-phenyl-propan-2-yl)amino]-3-methyl-1-oxidanylidene-butan-2-yl]amino]-4-methyl-1-oxidanylidene-pentan-2-yl]amino]-4-methyl-pentanoate
- (phenylmethyl) 2-[[1-[(1-azanyl-1-oxidanylidene-3-phenyl-propan-2-yl)amino]-4-methyl-1-oxidanylidene-pentan-2-yl]amino]-4-methyl-pentanoate
- 2-[[1-[(1-azanyl-1-oxidanylidene-3-phenyl-propan-2-yl)amino]-4-methyl-1-oxidanylidene-pentan-2-yl]amino]-4-methyl-pentanoic acid
- 2-azanyl-N-[1-[(1-azanyl-1-oxidanylidene-3-phenyl-propan-2-yl)amino]-3-methyl-1-oxidanylidene-butan-2-yl]-4-methyl-pentanamide
- N-[1-[(1-azanyl-1-oxidanylidene-propan-2-yl)amino]-4-methyl-1-oxidanylidene-pentan-2-yl]-N'-methoxy-2-pentyl-N'-phenyl-butanediamide
