4-(naphthalen-1-ylmethyl)thiomorpholine
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Descriptors Computed from Structure
Canonical SMILES:
C1CSCCN1CC2=CC=CC3=CC=CC=C32
Isomeric SMILES
C1CSCCN1CC2=CC=CC3=CC=CC=C32
InChI
InChI=1S/C15H17NS/c1-2-7-15-13(4-1)5-3-6-14(15)12-16-8-10-17-11-9-16/h1-7H,8-12H2
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
- 1-(2-methylphenyl)-4-[(2-methylphenyl)methyl]piperazine
- (E)-N-(2-bromophenyl)but-2-enamide
- N-[3-(aminocarbamoyl)phenyl]-4-methyl-benzenesulfonamide
- 7-(dimethylaminomethyl)-2-methyl-3-nitro-1-phenyl-indol-6-ol
- 1-(4-methylpiperazin-1-yl)-2-phenyl-ethanone
- N-(3-acetamidophenyl)-2,2-bis(chloranyl)ethanamide
- 2-[4-[(4-methoxy-2,3-dimethyl-phenyl)methyl]piperazin-1-yl]pyrimidine
- 1-[(4-methylsulfanylphenyl)methyl]azepane
- 2-methoxy-5-[(4-phenylpiperazin-1-yl)methyl]phenol
- 1-methyl-4-[(2-nitrophenyl)methyl]piperazine
