3-azanylidene-6-cyclohexylsulfanyl-benzo[f]isoindol-1-amine
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Descriptors Computed from Structure
Canonical SMILES:
C1CCC(CC1)SC2=CC3=CC4=C(C=C3C=C2)C(=NC4=N)N
Isomeric SMILES
C1CCC(CC1)SC2=CC3=CC4=C(C=C3C=C2)C(=NC4=N)N
InChI
InChI=1S/C18H19N3S/c19-17-15-9-11-6-7-14(22-13-4-2-1-3-5-13)8-12(11)10-16(15)18(20)21-17/h6-10,13H,1-5H2,(H3,19,20,21)
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
- tributoxysilyloxysilicon
- tris(4-methoxyphenyl)silyloxysilicon
- (cyclooctyl-$l^{2}-silanyl)oxy-dimethyl-silicon
- (cycloheptyl-$l^{2}-silanyl)oxy-diethoxy-silicon
- copper cyclopentanethiolate
- (cyclobutyl-$l^{2}-silanyl)oxy-diethoxy-silicon
- (cyclopropyl-$l^{2}-silanyl)oxy-dimethyl-silicon
- dibutoxy-(cyclopropyl-$l^{2}-silanyl)oxy-silicon
- (cyclopropyl-$l^{2}-silanyl)oxy-dimethoxy-silicon
- 4,4-dicyclohexylbutoxy($l^{1}-silanyloxy)silicon
