3-(thiophen-2-ylmethyl)aniline
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC(=CC(=C1)N)CC2=CC=CS2
Isomeric SMILES
C1=CC(=CC(=C1)N)CC2=CC=CS2
InChI
InChI=1S/C11H11NS/c12-10-4-1-3-9(7-10)8-11-5-2-6-13-11/h1-7H,8,12H2
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
- [(1R)-1-cyclopropyl-4-phenyl-butyl]azanium
- (1R)-1-cyclopropyl-4-phenyl-butan-1-amine
- 3-(cyclohexylmethyl)aniline
- [(1R,2R)-2-(4-tert-butylphenyl)cyclopropyl]azanium
- [(E)-4-(4-propan-2-ylphenyl)but-3-enyl]azanium
- (E)-4-(4-propan-2-ylphenyl)but-3-en-1-amine
- [(1R)-1-cyclopentyl-2-phenyl-ethyl]azanium
- (1R)-1-cyclopentyl-2-phenyl-ethanamine
- 3-(1,3,4-oxadiazol-2-yl)benzoate
- 3-(4-methoxy-3-methyl-phenyl)prop-2-ynoate
