3-methyl-1-benzothiophen-2-amine
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Descriptors Computed from Structure
Canonical SMILES:
CC1=C(SC2=CC=CC=C12)N
Isomeric SMILES
CC1=C(SC2=CC=CC=C12)N
InChI
InChI=1S/C9H9NS/c1-6-7-4-2-3-5-8(7)11-9(6)10/h2-5H,10H2,1H3
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
- 2-[2-methyl-4-(methylamino)-4-oxidanylidene-butanoyl]oxypropanoic acid
- 2-[3-[2,5-bis(oxidanylidene)-3-(2-oxidanylpropanoylamino)pyrrolidin-1-yl]-4-oxidanylidene-4-(1-oxidanyl-1-oxidanylidene-propan-2-yl)oxy-butanoyl]oxypropanoic acid
- 2-[3-methyl-4-(methylamino)-4-oxidanylidene-butanoyl]oxypropanoic acid
- 4-[2-(4-methylnaphthalen-1-yl)oxyethyl]morpholine
- 4-[2-(4-methylnaphthalen-1-yl)oxyethyl]pyridine
- 4-[(E)-2-(4-methylnaphthalen-1-yl)ethenyl]pyridine
- sodium 1,2,2,6,6-pentamethylpiperidin-4-olate
- N-[4-(2-chloroethyloxy)naphthalen-1-yl]-methyl-boronamidic acid
- 1-(bromomethyl)-4-[5,5-dimethyl-3-(4-methylphenyl)heptyl]benzene
- 2-[1-(ethylaminomethylamino)-1-oxidanylidene-propan-2-yl]-3,3-dimethyl-pentanoic acid
