phenanthrene-1-thiol
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C2C(=C1)C=CC3=C2C=CC=C3S
Isomeric SMILES
C1=CC=C2C(=C1)C=CC3=C2C=CC=C3S
InChI
InChI=1S/C14H10S/c15-14-7-3-6-12-11-5-2-1-4-10(11)8-9-13(12)14/h1-9,15H
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
- diethyl 4-bromanyl-5-chloranyl-benzene-1,2-dicarboxylate
- O2-tert-butyl O1-ethyl 4,5-bis(bromanyl)benzene-1,2-dicarboxylate
- 3-(2,3-dimethylpiperazin-2-yl)propan-1-amine
- O2-ethyl O1-(4-methylpentyl) 4-ethyl-5-methyl-benzene-1,2-dicarboxylate
- diethyl 4-butylbenzene-1,2-dicarboxylate
- 1-iodanylazetidine hydrate
- 1-iodanylazetidine
- bis(2,2-dimethylpropyl) 4-bromanyl-5-(4-methylpentyl)benzene-1,2-dicarboxylate
- dibutyl-[6-(dimethylamino)hexyl]-methyl-azanium
- O2-ethyl O1-(2-methylpropyl) 4-fluoranylbenzene-1,2-dicarboxylate
