2-(2-methylthiophen-3-yl)ethanamine
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Descriptors Computed from Structure
Canonical SMILES:
CC1=C(C=CS1)CCN
Isomeric SMILES
CC1=C(C=CS1)CCN
InChI
InChI=1S/C7H11NS/c1-6-7(2-4-8)3-5-9-6/h3,5H,2,4,8H2,1H3
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
- ethenylbenzene; lithium(1-); 2-methylpropane
- azane; 5-thiaspiro[2.4]hept-6-ene
- 2-dodecylbenzenesulfonic acid; methyl N-(1H-benzimidazol-2-yl)carbamate
- 5-thiaspiro[2.4]hept-6-ene
- 4-(4-azanyl-3-methyl-phenyl)-3-(4-ethylphenyl)-2-methyl-aniline
- 1,3-bis(bromanyl)-6-methyl-4-phenyl-4,5,7,8-tetrahydrothieno[3,4-d]azepine
- oxidanylidene-phenoxy-phenylazanyl-phosphanium
- 1-bromanyl-6-methyl-4-phenyl-4,5,7,8-tetrahydrothieno[3,4-d]azepine hydrochloride
- 7-chloranyl-3,9-dihydrothioxanthen-4-one
- N-cyclohexa-1,3-dien-1-yl-4-methyl-aniline
