9H-[1,3]oxazolo[4,5-b]carbazole
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C2C(=C1)C3=CC4=C(C=C3N2)N=CO4
Isomeric SMILES
C1=CC=C2C(=C1)C3=CC4=C(C=C3N2)N=CO4
InChI
InChI=1S/C13H8N2O/c1-2-4-10-8(3-1)9-5-13-12(14-7-16-13)6-11(9)15-10/h1-7,15H
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
- [1]benzofuro[2,3-d][1,3]oxazole
- naphtho[2,3-e][1,3]benzothiazole
- furo[2,3-f][1,3]benzoxazole
- naphtho[2,3-e][1,3]benzoxazole
- 1-(4-dec-9-enoxyphenyl)-4-tetradecyl-piperazine
- 1-(4-dec-9-enoxyphenyl)-4-nonyl-piperazine
- 1-decyl-4-(4-non-8-enoxyphenyl)piperazine
- 1-(4-dec-9-enoxyphenyl)-4-undecyl-piperazine
- 1-(4-non-8-enoxyphenyl)-4-octyl-piperazine
- 1-nonyl-4-(4-undec-10-enoxyphenyl)piperazine
