acenaphthylene-1-thiol
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC2=C3C(=C1)C=C(C3=CC=C2)S
Isomeric SMILES
C1=CC2=C3C(=C1)C=C(C3=CC=C2)S
InChI
InChI=1S/C12H8S/c13-11-7-9-5-1-3-8-4-2-6-10(11)12(8)9/h1-7,13H
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
- 5-phenylacenaphthylene
- 4-nitroacenaphthylene
- (2E,4E,6E)-3-methyl-7-[2-phenylmethoxy-3,5-di(propan-2-yl)phenyl]octa-2,4,6-trienoic acid
- 4-ethylacenaphthylene
- acenaphthylene-5-carboxylic acid
- 4-bromanylacenaphthylene
- 4-methylacenaphthylene
- 5-ethylacenaphthylene
- 1-ethylacenaphthylene
- acenaphthylene-4-carboxylic acid
