naphtho[2,3-e][1]benzothiole
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C2C=C3C(=CC2=C1)C=CC4=C3C=CS4
Isomeric SMILES
C1=CC=C2C=C3C(=CC2=C1)C=CC4=C3C=CS4
InChI
InChI=1S/C16H10S/c1-2-4-12-10-15-13(9-11(12)3-1)5-6-16-14(15)7-8-17-16/h1-10H
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
- naphtho[2,3-g][1]benzothiole
- benzo[c]cinnoline
- diethoxy-pyrazin-2-yloxy-sulfanylidene-$l^{5}-phosphane
- diethoxy-(2-ethylsulfanylethoxy)-sulfanylidene-$l^{5}-phosphane
- diethoxy-sulfanyl-sulfanylidene-$l^{5}-phosphane
- trimethyl-(1-oxidanylidene-1-phenothiazin-10-yl-propan-2-yl)azanium bromide
- trimethyl-(1-oxidanylidene-1-phenothiazin-10-yl-propan-2-yl)azanium
- methyl-di(propan-2-yl)-[2-(9H-xanthen-9-ylcarbonyloxy)ethyl]azanium bromide
- 2-[2-methoxy-4-[3-methoxy-4-[3-(4-nitrophenyl)-5-phenyl-1,2,3,4-tetrazol-2-ium-2-yl]phenyl]phenyl]-3-(4-nitrophenyl)-5-phenyl-1,2,3,4-tetrazol-2-ium dichloride
- 3-bromanylpropan-1-ol
