N-(9H-carbazol-1-yl)carbamodithioate
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C2C(=C1)C3=C(N2)C(=CC=C3)NC(=S)[S-]
Isomeric SMILES
C1=CC=C2C(=C1)C3=C(N2)C(=CC=C3)NC(=S)[S-]
InChI
InChI=1S/C13H10N2S2/c16-13(17)15-11-7-3-5-9-8-4-1-2-6-10(8)14-12(9)11/h1-7,14H,(H2,15,16,17)/p-1
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
- 9H-carbazol-1-ylcarbamodithioic acid
- [2,5-bis(oxidanylidene)-3,4-diphenyl-pyrrol-1-yl] methanesulfonate
- dimethoxyphosphorylmethyl-$l^{1}-silanyloxy-methyl-silicon
- (fluoren-9-ylideneamino) 4-[(2-methylprop-2-enoylamino)methyl]benzenesulfonate
- 4,5-dimethanoylphthalic acid
- bicyclo[2.2.0]hexa-1(4),2,5-trien-3-ol; 2-methylbutane
- 3-[3,4-bis(chloranyl)cyclohexyl]phenol
- 2-fluoranyl-4-[1-(3-fluoranyl-4-oxidanyl-phenyl)propyl]phenol
- 2-[1-(3-methylbut-3-en-2-yloxy)propyl]-1,2$l^{3}-oxasilinane
- (3-azanylpropyl-ethenyl-phenyl-silyl)oxy-methyl-silicon
