N-[1-(4-methylsulfanylphenyl)butan-2-yl]cyclopropanamine
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Descriptors Computed from Structure
Canonical SMILES:
CCC(CC1=CC=C(C=C1)SC)NC2CC2
Isomeric SMILES
CCC(CC1=CC=C(C=C1)SC)NC2CC2
InChI
InChI=1S/C14H21NS/c1-3-12(15-13-6-7-13)10-11-4-8-14(16-2)9-5-11/h4-5,8-9,12-13,15H,3,6-7,10H2,1-2H3
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
- [(2R,3R,4S,5R,6S)-4,5-diacetyloxy-2-[[(2R)-2-(4-chlorophenyl)-4-oxidanylidene-1,3-thiazolidin-3-yl]methyl]-6-methoxy-oxan-3-yl] ethanoate
- [(2R,3R,4S,5R,6S)-4,5-diacetyloxy-2-[[(2R)-2-(2-chlorophenyl)-4-oxidanylidene-1,3-thiazolidin-3-yl]methyl]-6-methoxy-oxan-3-yl] ethanoate
- [(2R,3R,4S,5R,6S)-4,5-diacetyloxy-6-methoxy-2-[[(2R)-2-(4-methylphenyl)-4-oxidanylidene-1,3-thiazolidin-3-yl]methyl]oxan-3-yl] ethanoate
- (2S,3R)-1,2,3-trideuterio-2-methyl-3-phenyl-propan-1-ol
- 2-deuterio-3-phenyl-but-3-enenitrile
- (E)-2-deuterio-3-phenyl-but-2-enenitrile
- (E)-2-deuterio-3-phenyl-but-2-enal
- (E)-2-deuterio-3-phenyl-but-2-en-1-ol
- 1-(4-methylsulfanylphenyl)-N-prop-2-ynyl-butan-2-amine
- N-(2-methoxyethyl)-1-(4-methylsulfanylphenyl)butan-2-amine
