2-phenethylthiophen-3-amine
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C(C=C1)CCC2=C(C=CS2)N
Isomeric SMILES
C1=CC=C(C=C1)CCC2=C(C=CS2)N
InChI
InChI=1S/C12H13NS/c13-11-8-9-14-12(11)7-6-10-4-2-1-3-5-10/h1-5,8-9H,6-7,13H2
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
- 3-methyl-13-methylidene-3-azabicyclo[7.3.1]trideca-9,11-diene
- N-pentyl-N-prop-2-enyl-aniline
- 2-[(1R,2S)-1-(3-methylbut-2-enyl)-2-prop-1-en-2-yl-cyclobutyl]ethanenitrile
- 2-[chloranyl-bis(fluoranyl)methyl]-1,3-benzoxazole
- methyl 1-(2-chloroethyl)-3,6-dihydro-2H-pyridine-5-carboxylate
- 4-(3-cyano-1,2,4-oxadiazol-5-yl)-5-oxidanidyl-1,2,5-oxadiazol-5-ium-3-carbonitrile
- (5R,6R,7S,8R,8aR)-5,6,7,8-tetrakis(oxidanyl)-2,5,6,7,8,8a-hexahydro-1H-imidazo[1,5-a]pyridin-3-one
- (E)-3-[(4-aminophenyl)amino]-1-diazonio-3-oxidanylidene-prop-1-en-2-olate
- (E)-3-[(4-aminophenyl)amino]-2-oxidanyl-3-oxidanylidene-prop-1-ene-1-diazonium
- (4-acetamidophenyl)-cyanoimino-oxidanidyl-azanium
