2-[(cyclohexylamino)methyl]-4-sulfanyl-phenol
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Descriptors Computed from Structure
Canonical SMILES:
C1CCC(CC1)NCC2=C(C=CC(=C2)S)O
Isomeric SMILES
C1CCC(CC1)NCC2=C(C=CC(=C2)S)O
InChI
InChI=1S/C13H19NOS/c15-13-7-6-12(16)8-10(13)9-14-11-4-2-1-3-5-11/h6-8,11,14-16H,1-5,9H2
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)sulfanylmethyl]piperidine; 2,4,6-trinitrophenol
- 1-[(2-methylphenyl)sulfanylmethyl]piperidine
- 1,1,1-tris(fluoranyl)-4-morpholin-4-yl-3-(morpholin-4-ylmethyl)butane-2,2-diol
- N-methyl-N-[[2,3,4,5,6-pentakis(chloranyl)phenyl]sulfanylmethyl]aniline
- S-(2-methylphenyl) 4-nitrobenzenecarbothioate
- S-(3-methylphenyl) 4-nitrobenzenecarbothioate
- S-(4-methoxyphenyl) 4-nitrobenzenecarbothioate
- N-[(4-chlorophenyl)sulfanylmethyl]-N-methyl-4-nitro-aniline
- N-(2-sulfanylphenyl)benzamide
- N-[(4-chlorophenyl)sulfanylmethyl]-4-methoxy-aniline
