4-(3-phenylpropyl)-1,3-thiazol-2-amine
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C(C=C1)CCCC2=CSC(=N2)N
Isomeric SMILES
C1=CC=C(C=C1)CCCC2=CSC(=N2)N
InChI
InChI=1S/C12H14N2S/c13-12-14-11(9-15-12)8-4-7-10-5-2-1-3-6-10/h1-3,5-6,9H,4,7-8H2,(H2,13,14)
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
- (4aR,4bR,8aR,9aS)-8a-methyl-7-methylidene-1,2,3,4,4a,4b,5,6,8,9a-decahydrofluoren-9-one
- hydrogen peroxide; oxidanylidenemolybdenum; dihydrate
- (2S)-1-[(1R,2R)-2-methyl-1-phenyl-cyclopentyl]propan-2-ol
- N-(2-bromoethyl)-1-phenyl-methanimine
- (3Z)-3-(2-cyclohexylideneethylidene)-2-methylidene-cyclohexan-1-ol
- (2S,6R)-1-(2-chloroethyl)-2,6-dimethyl-piperidin-1-ium chloride
- (1R,3aR,3bS,6aR,7aS)-1,3,3,4-tetramethyl-2,3a,3b,6a,7,7a-hexahydro-1H-cyclopenta[a]pentalen-6-one
- (1R,3R,4S)-3-but-3-ynyl-2,2,4-trimethyl-bicyclo[2.2.2]oct-5-en-3-ol
- (E)-4,4,4-tris(fluoranyl)-2-methyl-3-pyridin-2-yl-but-2-enenitrile
- lithium tert-butyl-hex-5-ynoxy-dimethyl-silane
