2-azanylethyl 4-chloranylbenzoate
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC(=CC=C1C(=O)OCCN)Cl
Isomeric SMILES
C1=CC(=CC=C1C(=O)OCCN)Cl
InChI
InChI=1S/C9H10ClNO2/c10-8-3-1-7(2-4-8)9(12)13-6-5-11/h1-4H,5-6,11H2
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-(2-piperidin-4-ylethyl)-1,2-benzoxazole
- 1-methylsulfonyl-4-[1,2,2-tris(fluoranyl)ethenyl]benzene
- 3-tert-butyl-1,1,4-trimethyl-isochromene
- 3-sulfooxypropyl hydrogen sulfate
- 8-ethanoyl-2-methyl-5,7-bis(oxidanyl)-2,3-dihydrochromen-4-one
- 2-[(E)-3-ethyl-4,4-dimethyl-pent-1-enyl]benzaldehyde
- 3-azanyl-6-oxidanylidene-5H-benzo[c][1,8]naphthyridine-2-carbonitrile
- (E)-2,2,6-trimethyl-7-phenyl-hept-5-en-3-one
- 3-butyl-1H-2,3$l^{5}-benzoxaphosphepine 3-oxide
- 2-[(2R,3R)-2-propan-2-ylthiolan-3-yl]oxyoxane
