2-(2-methoxyethoxy)benzoate
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Descriptors Computed from Structure
Canonical SMILES:
COCCOC1=CC=CC=C1C(=O)[O-]
Isomeric SMILES
COCCOC1=CC=CC=C1C(=O)[O-]
InChI
InChI=1S/C10H12O4/c1-13-6-7-14-9-5-3-2-4-8(9)10(11)12/h2-5H,6-7H2,1H3,(H,11,12)/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
- [(2R)-1,4-dimethoxy-1,4-bis(oxidanylidene)butan-2-yl]-[3-[[(2S)-1,4-dimethoxy-1,4-bis(oxidanylidene)butan-2-yl]amino]propyl]azanium
- [(2R)-1,4-dimethoxy-1,4-bis(oxidanylidene)butan-2-yl]-[3-[[(2R)-1,4-dimethoxy-1,4-bis(oxidanylidene)butan-2-yl]azaniumyl]propyl]azanium
- dimethyl (2R)-2-[3-[[(2R)-1,4-dimethoxy-1,4-bis(oxidanylidene)butan-2-yl]amino]propylamino]butanedioate
- 4-morpholin-4-ium-4-ylbutan-1-ol
- 4-pyrrolidin-1-ium-1-ylbutan-1-ol
- 4-(azepan-1-ium-1-yl)butan-1-ol
- 2-bromanyl-4-[(2R)-butan-2-yl]phenol
- methyl (4R)-2,7,7-trimethyl-4-[4-(morpholin-4-ylmethyl)thiophen-2-yl]-5-oxidanylidene-3,4,6,8-tetrahydroquinoline-3-carboxylate
- cycloheptyl (4S)-2,7,7-trimethyl-4-(3-nitrophenyl)-5-oxidanylidene-3,4,6,8-tetrahydroquinoline-3-carboxylate
- methyl 2-[[(4R)-2,7,7-trimethyl-5-oxidanylidene-4-phenyl-3,4,6,8-tetrahydroquinolin-3-yl]carbonylamino]-4,5,6,7-tetrahydro-1-benzothiophene-3-carboxylate
