7-methoxybenzo[g][1,3]benzoxazole
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Descriptors Computed from Structure
Canonical SMILES:
COC1=CC2=C(C=C1)C3=C(C=C2)N=CO3
Isomeric SMILES
COC1=CC2=C(C=C1)C3=C(C=C2)N=CO3
InChI
InChI=1S/C12H9NO2/c1-14-9-3-4-10-8(6-9)2-5-11-12(10)15-7-13-11/h2-7H,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
- N,N-dimethyl-4-[(1Z)-1-quinolin-4-ylbuta-1,3-dienyl]aniline
- 5-chloranylbenzo[e][1,3]benzothiazole
- 8-chloranylbenzo[g][1,3]benzothiazole
- 7-tert-butylbenzo[g][1,3]benzoxazole
- 8-tert-butylbenzo[g][1,3]benzothiazole
- 2-azanylbenzenecarbonitrile; 2-ethylaniline
- 4-[(E)-2-benzo[e][1,3]benzoxazol-2-ylethenyl]-N,N-dimethyl-aniline
- N-ethylaniline; 2-ethylsulfanylaniline
- 7-ethylbenzo[g][1,3]benzothiazole
- 3-bromanylaniline; 4-ethylsulfanylaniline
