8H-naphtho[1,2-f]benzimidazole
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C2C(=C1)C=CC3=CC4=C(C=C32)N=CN4
Isomeric SMILES
C1=CC=C2C(=C1)C=CC3=CC4=C(C=C32)N=CN4
InChI
InChI=1S/C15H10N2/c1-2-4-12-10(3-1)5-6-11-7-14-15(8-13(11)12)17-9-16-14/h1-9H,(H,16,17)
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-tridecyl-4-(4-undec-10-enoxyphenyl)piperazine
- 9H-[1,3]oxazolo[4,5-b]carbazole
- [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
