2-(1,2,3,4-tetrahydronaphthalen-2-ylmethyl)oxirane
|
|
Descriptors Computed from Structure
Canonical SMILES:
C1CC2=CC=CC=C2CC1CC3CO3
Isomeric SMILES
C1CC2=CC=CC=C2CC1CC3CO3
InChI
InChI=1S/C13H16O/c1-2-4-12-7-10(8-13-9-14-13)5-6-11(12)3-1/h1-4,10,13H,5-9H2
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
- 1-azido-3-(1,2,3,4-tetrahydronaphthalen-2-yl)propan-2-ol
- N,N-bis[4-[4-[(3-methylphenyl)-phenyl-amino]phenyl]phenyl]naphthalen-1-amine
- 6-bromanylindole-1-carbonitrile
- N,N-bis[4-[4-[(4-chlorophenyl)-phenyl-amino]phenyl]phenyl]-3-methyl-aniline
- 3-(2-nitrosoethyl)-1H-indole
- 3-[5-(1H-indol-3-yl)piperazin-2-yl]-1H-indole
- 1-(1-indol-1-ylpiperazin-2-yl)indole
- 2-[4-[4-(4,6-diphenyl-1,3,5-triazin-2-yl)phenyl]phenyl]-4,6-diphenyl-1,3,5-triazine
- gallium 8-oxidanylquinoline-2-carboxylate
- 4-methyl-N-[4-[4-[(4-methylphenyl)-[4-[4-[(4-methylphenyl)-phenyl-amino]phenyl]phenyl]amino]phenyl]phenyl]-N-phenyl-aniline
