naphthalene-2-thiol
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C2C=C(C=CC2=C1)S
Isomeric SMILES
C1=CC=C2C=C(C=CC2=C1)S
InChI
InChI=1S/C10H8S/c11-10-6-5-8-3-1-2-4-9(8)7-10/h1-7,11H
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
- 6-methylquinoline
- N,N-diethylaniline
- 3-(diethylamino)phenol
- 2-[[4-(aminocarbonylamino)phenyl]-(2-carboxyphenyl)sulfanyl-arsanyl]sulfanylbenzoic acid
- 6-phenyl-1,3,5-triazine-2,4-diamine
- 1,3,5-triphenyl-1,3,5-triazinane
- N,N-dimethyl-N'-pyridin-2-yl-N'-(thiophen-3-ylmethyl)ethane-1,2-diamine
- 2-[ethyl-(3-methylphenyl)amino]ethanol
- N-[2-methoxy-4-[3-methoxy-4-[(3-oxidanylnaphthalen-2-yl)carbonylamino]phenyl]phenyl]-3-oxidanyl-naphthalene-2-carboxamide
- 4-tert-butyl-2-methyl-phenol
