2-methyl-5-[(5-methylthiophen-2-yl)methylamino]phenol
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Descriptors Computed from Structure
Canonical SMILES:
CC1=C(C=C(C=C1)NCC2=CC=C(S2)C)O
Isomeric SMILES
CC1=C(C=C(C=C1)NCC2=CC=C(S2)C)O
InChI
InChI=1S/C13H15NOS/c1-9-3-5-11(7-13(9)15)14-8-12-6-4-10(2)16-12/h3-7,14-15H,8H2,1-2H3
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-oxidanyl-1H-pyridazin-3-ol
- 2-[(4-methyl-3-oxidanyl-phenyl)amino]ethanamide; 2-methyl-5-(3-oxidanylpropylamino)phenol
- 3-bromanyl-2-phenyl-phenolate
- 2-methyl-5-[(2,3,4-trimethoxyphenyl)methylamino]phenol
- 3-bromanyl-2-phenyl-phenol
- 4-azanyl-2-methoxy-3-methyl-phenol
- 1,2,3-triazacyclododecane
- 3-[[(4-methyl-3-oxidanyl-phenyl)amino]methyl]benzenecarbonitrile
- 2-[[2-[[2-[2-[[2-[2-[[2-[[2-[[2-[(2-azanyl-4-methyl-pentanoyl)amino]-5-[bis(azanyl)methylideneamino]pentanoyl]amino]-4-methyl-pentanoyl]amino]-3-oxidanyl-butanoyl]amino]propanoylamino]-3-oxidanyl-butanoyl]amino]ethanoylamino]-4-oxidanyl-4-oxidanylidene-butanoyl]amino]-4-methyl-pentanoyl]amino]-4-methyl-pentanoic acid
- 5-[(2-hydroxyphenyl)methylamino]-2-methyl-phenol
