2-(phenylmethyl)azocane
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Descriptors Computed from Structure
Canonical SMILES:
C1CCCNC(CC1)CC2=CC=CC=C2
Isomeric SMILES
C1CCCNC(CC1)CC2=CC=CC=C2
InChI
InChI=1S/C14H21N/c1-2-7-11-15-14(10-6-1)12-13-8-4-3-5-9-13/h3-5,8-9,14-15H,1-2,6-7,10-12H2
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
- 1-oxidanylidene-1,4-thiazinan-4-amine
- 1-(3-azanylidene-2-ethanoyl-cyclohexa-1,5-dien-1-yl)ethanone
- 4-methyl-2-(4-methylphenyl)benzenesulfonamide
- N-(phenylmethyl)thiomorpholin-3-amine
- N-methyl-1-methylsulfanyl-methanamine hydrochloride
- N-methyl-1-methylsulfanyl-methanamine
- 2-diethoxyphosphorylsulfinylsulfinyl-N-methyl-N-(methylsulfanylmethyl)ethanamide
- 2-chloranyl-N-methyl-N-(methylsulfanylmethyl)ethanamide
- 2-[oxidanyl(sulfanyl)phosphinothioyl]butanamide
- N-(tert-butylsulfanylmethyl)-2-chloranyl-N-methyl-ethanamide
