thiopyrano[4,3-b]indol-5-ium
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C2C(=C1)C3=CSC=CC3=[NH+]2
Isomeric SMILES
C1=CC=C2C(=C1)C3=CSC=CC3=[NH+]2
InChI
InChI=1S/C11H7NS/c1-2-4-10-8(3-1)9-7-13-6-5-11(9)12-10/h1-7H/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
- thiochromeno[4,3-b]indol-11-ium
- isothiochromeno[4,3-b]indol-11-ium
- 8-methoxythiochromeno[4,3-b]indol-11-ium
- 2-methylthiochromeno[4,3-b]indol-11-ium
- 9-methoxythiochromeno[4,3-b]indol-11-ium
- 6-methylthiochromeno[4,3-b]indol-11-ium
- hexylidene(triphenyl)-$l^{5}-phosphane
- 2-chloranyl-5-[(triphenyl-$l^{5}-phosphanylidene)methyl]benzenesulfonyl fluoride
- N-[3-[[3-(butylamino)-1-(4-chlorophenyl)propyl]trisulfanyl]-3-(4-chlorophenyl)propyl]butan-1-amine
- ethyl 4-(triphenyl-$l^{5}-phosphanylidene)butanoate
