1H-naphtho[1,2-f]isoindole
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Descriptors Computed from Structure
Canonical SMILES:
C1C=CC=C2C1=C3C=C4C=NC=C4C=C3C=C2
Isomeric SMILES
C1C=CC=C2C1=C3C=C4C=NC=C4C=C3C=C2
InChI
InChI=1S/C16H11N/c1-2-4-15-11(3-1)5-6-12-7-13-9-17-10-14(13)8-16(12)15/h1-3,5-10H,4H2
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
- 5-[5-[2-(2-chlorophenyl)ethyl-methyl-amino]pentanoyl]-1,3-dimethyl-benzimidazol-2-one hydrochloride
- indolo[2,3-a][3]benzazepine
- 6-(6-bromanylhexanoyl)-3,4-dihydro-1H-quinolin-2-one
- indolo[3,2-d][1]benzazepine
- phenanthro[9,8a-b]pyrrole
- 1,2,4,5-tetrahydro-3-benzoxepine
- 2H-indolo[2,1-a][2]benzazepine
- 6-[5-[methyl(phenethyl)amino]pentanoyl]-4H-1,4-benzoxazin-3-one hydrochloride
- 6-[5-[methyl(phenethyl)amino]pentanoyl]-4H-1,4-benzoxazin-3-one
- 1H-pyrido[4,3-b]carbazole
