bicyclo[4.2.0]octa-1,3,5-triene; ethanamine
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Descriptors Computed from Structure
Canonical SMILES:
CCN.C1CC2=CC=CC=C21
Isomeric SMILES
CCN.C1CC2=CC=CC=C21
InChI
InChI=1S/C8H8.C2H7N/c1-2-4-8-6-5-7(8)3-1;1-2-3/h1-4H,5-6H2;2-3H2,1H3
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,N-dimethylmethanamine; (2-methyl-1-phenyl-propyl)phosphane
- (2-methyl-1-phenyl-propyl)phosphane
- N-bis(methylsulfanyl)phosphorylpropan-2-amine
- 7-(dimethylamino)-1-(2-phenylquinolin-4-yl)heptan-2-ol
- 1,3,5-tris(2,2,6,6-tetramethylpiperidin-4-yl)-1,2,3-triazinane
- N',N'-dimethyl-N-(5-methyl-[1,2,3]triazolo[1,5-a]pyrimidin-7-yl)propane-1,3-diamine
- 2,2-dimethyl-6,7-dihydro-4H-[1,3]dioxolo[4,5-c]pyran-6,7-diol
- N-methyl-N-[pentakis(fluoranyl)-$l^{6}-sulfanyl]carbamate
- methyl-[pentakis(fluoranyl)-$l^{6}-sulfanyl]carbamic acid
- 5-methyl-3,4-bis(oxidanyl)-3H-furan-2-one
