2,3a,9,10a-tetrahydro-1H-[1,3]oxazolo[4,5-b]carbazole
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Canonical SMILES:
C1NC2C=C3C(=CC2O1)C4=CC=CC=C4N3
Isomeric SMILES
C1NC2C=C3C(=CC2O1)C4=CC=CC=C4N3
InChI
InChI=1S/C13H12N2O/c1-2-4-10-8(3-1)9-5-13-12(14-7-16-13)6-11(9)15-10/h1-6,12-15H,7H2
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-heptadecyl-4-(4-oct-7-enoxyphenyl)piperazine
- naphtho[2,3-f][1,3]benzoxazole
- 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

