naphthalen-1-yl(phenyl)methanethiol
|
|
Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C(C=C1)C(C2=CC=CC3=CC=CC=C32)S
Isomeric SMILES
C1=CC=C(C=C1)C(C2=CC=CC3=CC=CC=C32)S
InChI
InChI=1S/C17H14S/c18-17(14-8-2-1-3-9-14)16-12-6-10-13-7-4-5-11-15(13)16/h1-12,17-18H
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
- (2-phenylnaphthalen-1-yl)methanethiol
- N-carbamimidoyl-N-(3-oxidanylidene-1,2-dihydroisoindol-1-yl)ethanamide
- carbamic acid; 1,3-thiazolidine
- 1-azanylethanol; 1H-indole
- 9H-xanthene-4-carboxylic acid
- 8-[[4-(trifluoromethyl)phenyl]methyl]-8-azabicyclo[3.2.1]octan-3-one
- 1-[(4-chlorophenyl)methyl]-4-methoxy-piperidine
- 1,1,3-trimethyl-3-pyridin-2-yl-thiourea
- N-[(4-chlorophenyl)methyl]-N-(4-fluorophenyl)piperidin-4-amine
- N-[(4-chlorophenyl)methyl]-N-phenyl-piperidin-4-amine
