2-(naphthalen-1-ylmethyl)thiophene
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C2C(=C1)C=CC=C2CC3=CC=CS3
Isomeric SMILES
C1=CC=C2C(=C1)C=CC=C2CC3=CC=CS3
InChI
InChI=1S/C15H12S/c1-2-9-15-12(5-1)6-3-7-13(15)11-14-8-4-10-16-14/h1-10H,11H2
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-(bromomethyl)-1-nitro-naphthalene
- 4-(3-azanyl-1H-1,2,4-triazol-5-yl)-N-[(2,4-dichlorophenyl)methyl]pyridin-2-amine
- 1,2,3,4,4a,5,6,7,8,8a-decahydronaphthalen-2-ylmethanol
- N-(1,2,3-triazol-1-yl)pyridin-2-amine
- (1-prop-2-ynoxynaphthalen-2-yl)methanol
- 5-[2,6-bis(chloranyl)pyridin-4-yl]-1H-1,2,4-triazol-3-amine
- (3-prop-2-ynoxynaphthalen-2-yl)methanol
- 2-(ethylamino)pyridine-4-carboxylic acid
- (3-phenoxyphenyl)methyl 3-[(E)-2-chloranyl-2-phenylsulfanyl-ethenyl]-2,2-dimethyl-cyclopropane-1-carboxylate
- N,N-dipropyl-4,5,6,7-tetrahydro-1H-indazol-6-amine
