2-(thiophen-3-ylmethyl)aniline
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C(C(=C1)CC2=CSC=C2)N
Isomeric SMILES
C1=CC=C(C(=C1)CC2=CSC=C2)N
InChI
InChI=1S/C11H11NS/c12-11-4-2-1-3-10(11)7-9-5-6-13-8-9/h1-6,8H,7,12H2
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
- 2-[(2-isocyanatophenyl)methyl]thiophene
- 2-[(4-chloranyl-2-isocyanato-phenyl)methyl]thiophene
- 2-[(5-chloranyl-2-isocyanato-phenyl)methyl]thiophene
- 3-[(2-isocyanatophenyl)methyl]thiophene
- 5,10-dihydrothieno[3,2-c][1]benzazepin-4-one
- 7-chloranyl-5,10-dihydrothieno[3,2-c][1]benzazepin-4-one
- 8-chloranyl-5,10-dihydrothieno[3,2-c][1]benzazepin-4-one
- 4-(4-methylpiperazin-1-yl)-10H-thieno[3,2-c][1]benzazepine
- 7-methyl-4-(4-methylpiperazin-1-yl)-10H-thieno[3,2-c][1]benzazepine
- 8-chloranyl-4-(4-methylpiperazin-1-yl)-10H-thieno[3,2-c][1]benzazepine
