(E)-3-[4-[bis(2-methoxyethyl)carbamoyl]phenyl]prop-2-enoic acid
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Descriptors Computed from Structure
Canonical SMILES:
COCCN(CCOC)C(=O)C1=CC=C(C=C1)C=CC(=O)O
Isomeric SMILES
COCCN(CCOC)C(=O)C1=CC=C(C=C1)/C=C/C(=O)O
InChI
InChI=1S/C16H21NO5/c1-21-11-9-17(10-12-22-2)16(20)14-6-3-13(4-7-14)5-8-15(18)19/h3-8H,9-12H2,1-2H3,(H,18,19)/b8-5+
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
- 8-[[2,6-bis(chloranyl)-3-nitro-phenyl]methoxy]-4-chloranyl-2-methyl-quinoline
- (E)-3-[4-[ethanoyl(pyridin-3-ylmethyl)amino]phenyl]prop-2-enoic acid
- N-[2,4-bis(chloranyl)-3-[(2-methylquinolin-8-yl)oxymethyl]phenyl]-N-methyl-2-[(phenylmethyl)carbamoylamino]ethanamide hydrochloride
- 1-[2,4-bis(chloranyl)-3-[(2-methylquinolin-8-yl)oxymethyl]phenyl]-4-(phenylmethyl)piperazine-2,5-dione
- N-[2-[[2,4-bis(chloranyl)-3-[(4-methoxy-2-methyl-quinolin-8-yl)oxymethyl]phenyl]-methyl-amino]-2-oxidanylidene-ethyl]heptanamide hydrochloride
- N-[2-[[2,4-bis(chloranyl)-3-[(4-methoxy-2-methyl-quinolin-8-yl)oxymethyl]phenyl]-methyl-amino]-2-oxidanylidene-ethyl]heptanamide
- N-[2,4-bis(chloranyl)-3-[(2-methylquinolin-8-yl)oxymethyl]phenyl]-N-methyl-2-[(3-pyrrolidin-1-ylcarbonylphenyl)carbamoylamino]ethanamide hydrochloride
- (E)-N-[2-[[2,4-bis(chloranyl)-3-[(2-methylquinolin-8-yl)oxymethyl]phenyl]-methyl-amino]-2-oxidanylidene-ethyl]-3-[4-[2-methoxyethanoyl(pyridin-3-ylmethyl)amino]phenyl]prop-2-enamide
- 8-[[2,6-bis(chloranyl)-3-nitro-phenyl]methoxy]-4-[(3,4-dimethoxyphenyl)methoxy]-2-methyl-quinoline
- N,N-bis(2-methoxyethyl)-3-nitro-benzamide
