naphtho[2,3-f][1,3]benzoxazole
|
|
Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C2C=C3C=C4C(=CC3=CC2=C1)N=CO4
Isomeric SMILES
C1=CC=C2C=C3C=C4C(=CC3=CC2=C1)N=CO4
InChI
InChI=1S/C15H9NO/c1-2-4-11-6-13-8-15-14(16-9-17-15)7-12(13)5-10(11)3-1/h1-9H
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
- 3,4,5,5a,6,7,8,9-octahydropyrido[1,2-c][1,3]diazepine
- 5H-pyrrolo[2,3-f][1,3]benzothiazole
- 1-heptadecyl-4-(4-hept-6-enoxyphenyl)piperazine
- 5H-pyrrolo[3,2-f][1,3]benzoxazole
- 1-(4-non-8-enoxyphenyl)-4-pentadecyl-piperazine
- 3,3a,9,10a-tetrahydro-2H-[1,3]oxazolo[5,4-b]carbazole
- 1-decyl-4-(4-undec-10-enoxyphenyl)piperazine
- 8H-naphtho[1,2-f]benzimidazole
- 1-tridecyl-4-(4-undec-10-enoxyphenyl)piperazine
- 9H-[1,3]oxazolo[4,5-b]carbazole
