2-(chloromethyl)-5-methyl-thiophene
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Descriptors Computed from Structure
Canonical SMILES:
CC1=CC=C(S1)CCl
Isomeric SMILES
CC1=CC=C(S1)CCl
InChI
InChI=1S/C6H7ClS/c1-5-2-3-6(4-7)8-5/h2-3H,4H2,1H3
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
- N-[(3-methylthiophen-2-yl)methyl]propan-2-amine
- 2-[[5-(pyrrolidin-1-ylmethyl)furan-2-yl]methylamino]ethanol
- 1-cyclopropyl-N-[(3-methylthiophen-2-yl)methyl]methanamine
- 2-methoxy-N-[[5-(pyrrolidin-1-ylmethyl)furan-2-yl]methyl]ethanamine
- [5-(morpholin-4-ylmethyl)furan-2-yl]methanol
- 3-(3-methylthiophen-2-yl)propanoic acid
- N-methyl-1-[5-(morpholin-4-ylmethyl)furan-2-yl]methanamine
- N-(thiophen-3-ylmethyl)propan-2-amine
- N-[[5-(morpholin-4-ylmethyl)furan-2-yl]methyl]ethanamine
- 3-(dimethylaminomethyl)thiophene-2-carbaldehyde
