naphthalen-1-ylmethanethiol
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C2C(=C1)C=CC=C2CS
Isomeric SMILES
C1=CC=C2C(=C1)C=CC=C2CS
InChI
InChI=1S/C11H10S/c12-8-10-6-3-5-9-4-1-2-7-11(9)10/h1-7,12H,8H2
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
- 5,6,7,8,9,10-hexahydrobenzo[8]annulene
- 3,4,5-trimethylbenzoic acid
- 2-tert-butylbenzoic acid
- bromanyl(diphenyl)phosphane
- pent-4-en-2-yl 2-bromanylethanoate
- pent-4-en-2-yl 2-chloranylethanoate
- pent-4-en-2-yl 2,2-bis(bromanyl)ethanoate
- 2,2-diphenyl-1,3,2-dithiaplumbolane
- 6-phenylhexylbenzene
- triphenylgallane
