(6-azanyl-5,6,7,8-tetrahydronaphthalen-1-yl)methanol
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Descriptors Computed from Structure
Canonical SMILES:
C1CC2=C(CC1N)C=CC=C2CO
Isomeric SMILES
C1CC2=C(CC1N)C=CC=C2CO
InChI
InChI=1S/C11H15NO/c12-10-4-5-11-8(6-10)2-1-3-9(11)7-13/h1-3,10,13H,4-7,12H2
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
- N-[1-[4-[4-[bis(fluoranyl)methylsulfanyl]phenyl]phenyl]-2-chloranyl-ethyl]-2,6-bis(fluoranyl)benzamide
- 1-chloranyl-1,3,3-tris(fluoranyl)propane
- 3,3-bis(phenylmethyl)-1,4-diazabicyclo[2.2.2]octane chloride
- 1-[4-[4-[bis(fluoranyl)methylsulfanyl]phenyl]phenyl]-2-bromanyl-ethanone
- 3,3-bis(phenylmethyl)-1,4-diazabicyclo[2.2.2]octane
- [2-chloranyl-1-[4-[4-(dimethylcarbamoylsulfanyl)phenyl]phenyl]ethyl] methanesulfonate
- butane dibromide
- S-[4-[4-(2-chloranylethanoyl)phenyl]phenyl] N,N-dimethylcarbamothioate
- ethoxyethane
- S-[4-[4-(1-azanyl-2-chloranyl-ethyl)phenyl]phenyl] N,N-dimethylcarbamothioate
