naphtho[1,2-e][1]benzothiole
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C2C(=C1)C=CC3=C2C4=C(C=C3)SC=C4
Isomeric SMILES
C1=CC=C2C(=C1)C=CC3=C2C4=C(C=C3)SC=C4
InChI
InChI=1S/C16H10S/c1-2-4-13-11(3-1)5-6-12-7-8-15-14(16(12)13)9-10-17-15/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
- acenaphthyleno[2,1-b]quinoline
- naphtho[2,1-e][1]benzothiole
- naphtho[2,1-f][1]benzothiole
- 6H-chromeno[4,3-b]quinoline
- benzo[h]isoquinoline
- pyrido[3,4-d]pyridazine
- 1H-benzo[f]benzimidazole
- 2-ethylhexanoate; lead(2+)
- 1,2,2,3,3,4,4,5,5,6,6-undecakis(fluoranyl)-N,N-bis[1,1,2,2,2-pentakis(fluoranyl)ethyl]cyclohexan-1-amine
- 3-fluoranyl-4-oxidanyl-benzoic acid
