7-phenylbenzo[g][1,3]benzoxazole
|
|
Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C(C=C1)C2=CC3=C(C=C2)C4=C(C=C3)N=CO4
Isomeric SMILES
C1=CC=C(C=C1)C2=CC3=C(C=C2)C4=C(C=C3)N=CO4
InChI
InChI=1S/C17H11NO/c1-2-4-12(5-3-1)13-6-8-15-14(10-13)7-9-16-17(15)19-11-18-16/h1-11H
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
- 7-methoxybenzo[g][1,3]benzoxazole
- 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
