1,2,4a,8a-tetrahydronaphthalen-2-ylium
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Descriptors Computed from Structure
Canonical SMILES:
C1[CH+]C=CC2C1C=CC=C2
Isomeric SMILES
C1[CH+]C=CC2C1C=CC=C2
InChI
InChI=1S/C10H11/c1-2-6-10-8-4-3-7-9(10)5-1/h1-7,9-10H,8H2/q+1
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
- 2,2-dioctyl-1,3-dioxolane
- 4-[(3-hydroxyphenyl)amino]butyl-dimethoxy-silicon
- tris(chloranyl)-cyclopentyloxy-silane
- 1,2-bis(phenylmethyl)cyclohexan-1-amine
- 2-[(1-methyl-7-propan-2-yl-azulen-4-yl)methyl]butanoic acid
- N2-[2-(2-azanylethylamino)ethyl]-1,4-diphenyl-N3,N3,2,3-tetrakis(phenylmethyl)butane-2,3-diamine
- 3,4-bis(oxidanyl)cyclobut-3-ene-1,2-dione; butyl 2-[(1-methyl-7-propan-2-yl-azulen-4-yl)methyl]butanoate
- N3-(2-azanylethyl)-1,4-diphenyl-N2,N2,2-tris(phenylmethyl)butane-2,3-diamine
- N2-[2-[2-(2-azanylethylamino)ethylamino]ethyl]-1,4-diphenyl-N2,N3,N3,2,3-pentakis(phenylmethyl)butane-2,3-diamine
- 1,4-diphenyl-N2,N2,N3,2,3-pentakis(phenylmethyl)butane-2,3-diamine; ethanamine; ethane-1,2-diamine
