1H-benzimidazole; naphthalene
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C2C=CC=CC2=C1.C1=CC=C2C(=C1)NC=N2
Isomeric SMILES
C1=CC=C2C=CC=CC2=C1.C1=CC=C2C(=C1)NC=N2
InChI
InChI=1S/C10H8.C7H6N2/c1-2-6-10-8-4-3-7-9(10)5-1;1-2-4-7-6(3-1)8-5-9-7/h1-8H;1-5H,(H,8,9)
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-oxidanyl-2-phenyl-benzo[de]isoquinoline-1,3-dione
- [1,3,6-tris(azaniumyl)-10,10-bis(oxidanylidene)-9H-thioxanthen-9-yl]azanium dihexafluorophosphate
- 10,10-bis(oxidanylidene)-9H-thioxanthene-1,3,6,9-tetramine
- 2-ethylhexyl prop-2-enoate; heptyl prop-2-enoate
- octadecyl 2-methylprop-2-enoate; propyl prop-2-enoate
- methyl (E)-2-(4,6-dimethoxypyrimidin-2-yl)oxybut-2-enoate
- cyclohexyl prop-2-enoate; 2-ethylhexyl prop-2-enoate
- 2-(4,6-dimethylpyrimidin-2-yl)oxyethanoic acid
- butyl 2-methylprop-2-enoate; hexyl 2-methylprop-2-enoate
- ethyl 2-[(4,6-dimethoxy-1,3,5-triazin-2-yl)oxy]-2-phenyl-ethanoate
