N-(4-butylphenyl)thiolan-3-amine
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Descriptors Computed from Structure
Canonical SMILES:
CCCCC1=CC=C(C=C1)NC2CCSC2
Isomeric SMILES
CCCCC1=CC=C(C=C1)NC2CCSC2
InChI
InChI=1S/C14H21NS/c1-2-3-4-12-5-7-13(8-6-12)15-14-9-10-16-11-14/h5-8,14-15H,2-4,9-11H2,1H3
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
- N-(2-methylpentyl)-4-(trifluoromethyl)aniline
- 1-(4-butylphenyl)-N-phenethyl-ethanamine
- 1-(4-bromophenyl)-N-[1-(3,4-dichlorophenyl)ethyl]ethanamine
- N-(3-propan-2-ylphenyl)-3,4-dihydro-2H-thiochromen-4-amine
- N-[1-(4-tert-butylphenyl)ethyl]-4-ethyl-aniline
- 1-(4-chlorophenyl)-2-phenyl-butan-1-amine
- 3-[3-(4-chlorophenyl)-1,2,4-oxadiazol-5-yl]-4,5-dimethyl-thiophen-2-amine
- N-[1-(2,3-dihydro-1H-inden-5-yl)ethyl]-N',N'-diethyl-ethane-1,2-diamine
- 1-(4-chloranyl-3-nitro-phenyl)sulfonyl-2-isocyanato-pyrrolidine
- 2,3-dimethyl-N-(1-phenylbutyl)aniline
