2-(9H-thioxanthen-9-yl)ethanamine
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C2C(=C1)C(C3=CC=CC=C3S2)CCN
Isomeric SMILES
C1=CC=C2C(=C1)C(C3=CC=CC=C3S2)CCN
InChI
InChI=1S/C15H15NS/c16-10-9-11-12-5-1-3-7-14(12)17-15-8-4-2-6-13(11)15/h1-8,11H,9-10,16H2
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-hexoxy-1-piperidin-1-yl-propan-1-one
- 3-azidopropyl(tripropyl)silane
- 4-[(4-chlorophenyl)-methyl-amino]-4-oxidanylidene-butanoic acid
- 2-chloranyl-N-[1-(4-methoxyphenyl)propan-2-yl]ethanamide
- 7-chloranyl-2-methylsulfanyl-[1,3]thiazolo[4,5-b]pyridine-6-carbonitrile
- (E)-3-(4-bromophenyl)-N-oxidanyl-prop-2-enamide
- 6-[4-(trifluoromethyl)phenyl]-3-oxabicyclo[3.1.0]hexan-4-one
- diethyl 2-[(3-oxidanylidenecyclobutyl)methyl]propanedioate
- (E)-1-[3-methyl-2,5-bis(oxidanyl)cyclopenta-1,3-dien-1-yl]-3-phenyl-prop-2-en-1-one
- 3-methoxy-5-[(E)-2-phenoxyethenyl]phenol
