6,7,8,8a-tetrahydro-5H-naphthalen-1-imine
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Descriptors Computed from Structure
Canonical SMILES:
C1CCC2=CC=CC(=N)C2C1
Isomeric SMILES
C1CCC2=CC=CC(=N)C2C1
InChI
InChI=1S/C10H13N/c11-10-7-3-5-8-4-1-2-6-9(8)10/h3,5,7,9,11H,1-2,4,6H2
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
- diphenylmethylbenzene; oxidanyl-[2,3,4,5,6-pentakis(fluoranyl)phenyl]borinate
- 1-[6-[N-(2,6-diphenylphenyl)-C-methyl-carbonimidoyl]pyridin-2-yl]-N-(2,4,6-trimethylphenyl)ethanimine
- [4,5-bis[[2,6-di(propan-2-yl)phenyl]imino]-6-(phenylcarbonyl)pyridin-2-yl]-phenyl-methanone
- 2-formamido-2-(prop-2-enoylamino)propane-1-sulfonic acid
- 1-ethenyl-1-methyl-2H-pyridin-1-ium chloride
- butan-1-ol; N-ethoxy-N-ethyl-ethanamine oxide; titanium
- prop-1-en-2-yloxysilicon
- heptane-1,2-diol; heptane-1,7-diol
- 1,4-dithiocane-6,7-diol
- [1-iodanyl-2-(2-iodanyl-2-phenyl-ethoxy)ethyl]benzene
