N-(4-hexylphenyl)thiophen-3-amine
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Descriptors Computed from Structure
Canonical SMILES:
CCCCCCC1=CC=C(C=C1)NC2=CSC=C2
Isomeric SMILES
CCCCCCC1=CC=C(C=C1)NC2=CSC=C2
InChI
InChI=1S/C16H21NS/c1-2-3-4-5-6-14-7-9-15(10-8-14)17-16-11-12-18-13-16/h7-13,17H,2-6H2,1H3
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
- trimethyl-[(E)-(2-methyl-1-phenyl-piperidin-3-ylidene)methyl]silane
- methyl 2-(benzenecarbonothioylsulfanyl)-2-methyl-propanoate
- 1-(2,2-diethoxyethylsulfanyl)-3,5-dimethyl-benzene
- magnesium trimethyl(2H-thiophen-2-id-5-yl)silane bromide
- [(2R,4R)-1,5-bis(oxidanyl)-1,5-bis(oxidanylidene)-4-phenyl-pentan-2-yl]azanium chloride
- diethyl 5-chloranyl-3-methyl-1H-pyrrole-2,4-dicarboxylate
- 2-(4-chlorophenyl)imino-2-phenyl-ethanoic acid
- 7-chloranyl-3-oxidanyl-2-phenyl-3H-isoindol-1-one
- 5-(4-chlorophenyl)-7H-pyrrolo[2,3-d]pyrimidine-2,4-diamine
- 1-[dimethoxyphosphorylmethyl(methoxy)phosphoryl]oxypropane
