2-(2-chloroethyloxy)-3,1-benzoxazin-4-one
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C2C(=C1)C(=O)OC(=N2)OCCCl
Isomeric SMILES
C1=CC=C2C(=C1)C(=O)OC(=N2)OCCCl
InChI
InChI=1S/C10H8ClNO3/c11-5-6-14-10-12-8-4-2-1-3-7(8)9(13)15-10/h1-4H,5-6H2
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
- 3,4-bis(azanyl)-6-sulfanyl-thieno[3,4-c]pyridine-7-carbonitrile
- 2-azanyl-8-chloranyl-3,4-dihydro-1H-naphthalene-2-carboxylic acid
- (3R,5S)-1-fluoranyl-4-(prop-2-enoxymethylidene)adamantane
- [2,6-dimethoxy-4-(methoxymethyl)phenyl]boronic acid
- 2-[(5-methylthiophen-2-yl)methyl]-3-oxidanyl-cyclohex-2-en-1-one
- 5-azanyl-6-bromanyl-2,3-dihydroinden-1-one
- 3-[4-(2-azanylethyl)-4,5-dihydro-1,3-thiazol-2-yl]phenol
- 3-(2-bromophenyl)-3-oxidanyl-propanenitrile
- (NE)-N-(4a,5,6,7,8,10-hexahydrothieno[3,2-b]quinolizin-4-ylidene)hydroxylamine
- 5-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)hexan-2-one
