4-(thiophen-2-ylmethylamino)phenol
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Descriptors Computed from Structure
Canonical SMILES:
C1=CSC(=C1)CNC2=CC=C(C=C2)O
Isomeric SMILES
C1=CSC(=C1)CNC2=CC=C(C=C2)O
InChI
InChI=1S/C11H11NOS/c13-10-5-3-9(4-6-10)12-8-11-2-1-7-14-11/h1-7,12-13H,8H2
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
- 1-(4-cyclohexylpiperazin-1-yl)-2-phenyl-ethanone
- (2-methoxyphenyl)-[4-[(3-methylphenyl)methyl]piperazin-1-yl]methanone
- 1-[(4-ethylphenyl)methyl]piperazine
- 3-[[4-(pyridin-4-ylmethyl)piperazin-1-yl]methyl]-1H-indole
- 2-chloranyl-N-(2,3-dihydro-1H-inden-5-yl)benzamide
- 4-chloranyl-N-(2,3-dihydro-1H-inden-5-yl)benzamide
- N-(2,3-dihydro-1H-inden-5-yl)-4-nitro-benzamide
- 3-[1,3-bis(oxidanylidene)isoindol-2-yl]-N,N-bis(prop-2-enyl)propanamide
- 4-nitro-N-quinolin-8-yl-benzamide
- N-(2,3-dihydro-1H-inden-5-yl)-3-nitro-benzamide
