6-ethoxy-1,3-benzoxazol-5-ol
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Descriptors Computed from Structure
Canonical SMILES:
CCOC1=C(C=C2C(=C1)OC=N2)O
Isomeric SMILES
CCOC1=C(C=C2C(=C1)OC=N2)O
InChI
InChI=1S/C9H9NO3/c1-2-12-9-4-8-6(3-7(9)11)10-5-13-8/h3-5,11H,2H2,1H3
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
- 4-chloranyl-1-oxidanyl-piperidine
- 6-chloranyl-1-ethyl-benzo[e]benzimidazole
- 2-bis(oxidanidyl)phosphinothioyloxyethanamine
- 2-(2-chloroethyl)-1,3-diphenyl-guanidine
- 1,2-bis(4-methylphenyl)-1-(1-phenylethyl)guanidine
- methyl 4-methyl-2-[(4-methylphenyl)-[N'-(4-methylphenyl)carbamimidoyl]amino]pentanoate
- O-methyl 2-[(4-methylphenyl)-[N'-(4-methylphenyl)carbamimidoyl]amino]pentanethioate
- 1-ethyl-6-fluoranyl-benzimidazole-5-carbonitrile
- (phenylmethyl) 3-(1H-indol-3-yl)-2-[(4-methylphenyl)-[N'-(4-methylphenyl)carbamimidoyl]amino]propanoate
- sodium 4-ethenylbenzenesulfonic acid
