4-(chloromethyl)-N-(4-methoxy-2-methyl-phenyl)thiophen-3-amine
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Descriptors Computed from Structure
Canonical SMILES:
CC1=C(C=CC(=C1)OC)NC2=CSC=C2CCl
Isomeric SMILES
CC1=C(C=CC(=C1)OC)NC2=CSC=C2CCl
InChI
InChI=1S/C13H14ClNOS/c1-9-5-11(16-2)3-4-12(9)15-13-8-17-7-10(13)6-14/h3-5,7-8,15H,6H2,1-2H3
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
- 4-(chloromethyl)-N-[3-(trifluoromethyl)phenyl]thiophen-3-amine
- 5-ethenoxy-3-oxidanyl-5-oxidanylidene-3-prop-2-enoxycarbonyl-pentanoate
- [2,5-bis(oxidanylidene)pyrrolidin-3-yl] ethyl carbonate; 2,2,2-tris(fluoranyl)ethanamide
- [2,5-bis(oxidanylidene)pyrrolidin-3-yl] ethyl carbonate
- [(Z)-C-[1-carboxyoxy-2,2,3-tris(chloranyl)-1-oxidanylidene-pentan-3-yl]-N-oxidanyl-carbonimidoyl] carbonate
- N-[[8-methoxy-2,4-bis(oxidanylidene)-1,5-dihydrochromeno[2,3-d]pyrimidin-7-yl]methyl]-2-methyl-propanamide
- carboxy 3-[(Z)-C-carboxyoxy-N-oxidanyl-carbonimidoyl]-2,2,3-tris(chloranyl)pentanoate
- 2,4-bis(oxidanylidene)-N,N-bis(prop-2-enyl)-1,5-dihydrochromeno[2,3-d]pyrimidine-7-carboxamide
- 2,4-bis(oxidanylidene)-N-(phenylmethyl)-1,5-dihydrochromeno[2,3-d]pyrimidine-7-carboxamide
- N-(2-methyl-1,2,3,4-tetrazol-5-yl)-2,4-bis(oxidanylidene)-1,5-dihydrochromeno[2,3-d]pyrimidine-7-carboxamide
