3-azanylidene-5,6-diethyl-isoindol-1-amine
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Descriptors Computed from Structure
Canonical SMILES:
CCC1=C(C=C2C(=C1)C(=NC2=N)N)CC
Isomeric SMILES
CCC1=C(C=C2C(=C1)C(=NC2=N)N)CC
InChI
InChI=1S/C12H15N3/c1-3-7-5-9-10(6-8(7)4-2)12(14)15-11(9)13/h5-6H,3-4H2,1-2H3,(H3,13,14,15)
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-diphenylphosphoryl-4-methyl-3-methylidene-1-phenyl-2H-phosphole
- 4-methyl-3-methylidene-1-phenyl-1-sulfanylidene-2H-1$l^{5}-phosphole
- 4-methyl-1-phenyl-1-sulfanylidene-2H-1$l^{5}-phosphol-3-one
- 4-methyl-1-oxidanylidene-1-phenyl-2H-1$l^{5}-phosphol-3-one
- 5-diphenylphosphoryl-4-methyl-1-oxidanylidene-1-phenyl-1$l^{5}-phospholan-3-ol
- 5-diphenylphosphoryl-4-methyl-1-phenyl-2H-phosphol-3-one
- (E)-5,5-dimethoxypent-2-ene
- (Z)-1,1-dimethoxynon-3-ene
- (1R)-1-(4-ethylphenyl)ethanol
- (E)-4-(diethylamino)pent-3-en-2-one
