3,5,6,7-tetrahydrocyclopenta[f]benzimidazole-2,8-diamine
|
|
Descriptors Computed from Structure
Canonical SMILES:
C1CC2=CC3=C(C(=C2C1)N)N=C(N3)N
Isomeric SMILES
C1CC2=CC3=C(C(=C2C1)N)N=C(N3)N
InChI
InChI=1S/C10H12N4/c11-8-6-3-1-2-5(6)4-7-9(8)14-10(12)13-7/h4H,1-3,11H2,(H3,12,13,14)
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
- 3-(4-chloranyl-3-nitro-phenyl)propanoic acid
- 5-azanyl-6-nitro-2,3-dihydroinden-1-one
- spiro[1,3-dithiolane-2,7'-5,6-dihydro-1H-cyclopenta[f]benzimidazole]-2',4'-diamine
- 1-cyclohexyl-4-ethynyl-benzene
- 5-ethynyl-2,3-dihydro-1H-indene
- (3aR,5S,7aR)-1,5-dimethyl-5-[4-(phenylsulfonyl)phenyl]-7,7a-dihydro-3aH-pyrano[3,2-d][1,3]oxazole-2,6-dione
- (3aR,5S,6E,7aR)-6-hydroxyimino-1,5-dimethyl-5-(4-phenylsulfanylphenyl)-7,7a-dihydro-3aH-pyrano[3,2-d][1,3]oxazol-2-one
- [(2S,6R)-6-methyl-5-oxidanylidene-2H-pyran-2-yl] N-methylcarbamate
- (3aS,5R,7aS)-1,5-dimethyl-7,7a-dihydro-3aH-pyrano[3,2-d][1,3]oxazole-2,6-dione
- 3-ethanoyl-1-methyl-pyrrolidin-2-one
