N,N-dibutyl-1-thiophen-2-yl-butan-1-amine
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Descriptors Computed from Structure
Canonical SMILES:
CCCCN(CCCC)C(CCC)C1=CC=CS1
Isomeric SMILES
CCCCN(CCCC)C(CCC)C1=CC=CS1
InChI
InChI=1S/C16H29NS/c1-4-7-12-17(13-8-5-2)15(10-6-3)16-11-9-14-18-16/h9,11,14-15H,4-8,10,12-13H2,1-3H3
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
- 3-fluoranyl-4,5-bis[(4-methoxyphenyl)sulfanyl]-6-phenylazanyl-benzene-1,2-dicarbonitrile
- 4,5-bis(butylsulfanyl)-3-chloranyl-6-phenylazanyl-benzene-1,2-dicarbonitrile
- 4,5-bis[[2,5-bis(chloranyl)phenyl]sulfanyl]-3-(butylamino)-6-chloranyl-benzene-1,2-dicarbonitrile
- 3-fluoranyl-6-[(phenylmethyl)amino]-4,5-bis(phenylsulfanyl)benzene-1,2-dicarbonitrile
- N,N-diethyl-1-thiophen-2-yl-ethanamine
- 3-chloranyl-6-phenoxy-4,5-bis(phenylsulfanyl)benzene-1,2-dicarbonitrile
- 4-chloranyl-3-fluoranyl-6-phenylazanyl-5-phenylsulfanyl-benzene-1,2-dicarbonitrile
- 4-(3-oxidanylpentoxy)butan-2-one
- 2,2,3,3,4,4,5,5,6,6-decakis[2,3-bis(oxidanyl)propyl]docosanoic acid
- 5-[3-azanyl-5-(diphenylamino)-2,4,6-triphenyl-phenyl]-2,4,6-triphenyl-benzene-1,3-diamine
