ethane
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Descriptors Computed from Structure
Canonical SMILES:
C[CH2-]
Isomeric SMILES
C[CH2-]
InChI
InChI=1S/C2H5/c1-2/h1H2,2H3/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
- 3-butyl-N-(2-methoxy-5-piperidin-1-ylsulfonyl-phenyl)-4-oxidanylidene-phthalazine-1-carboxamide
- 3-[[5-bromanyl-2-(2,2-dimethylpropoxy)-3-methoxy-phenyl]methylideneamino]-1H-quinazoline-2,4-dione
- 3-(2-methoxy-2-nitro-1-pyridin-3-yl-ethenyl)-2-methyl-4,5-dihydro-1H-1,4-benzodiazepine-5-carboxylic acid
- 1-[5-bromanyl-7-[4-[3-(trifluoromethyl)phenyl]piperazin-1-yl]sulfonyl-2,3-dihydroindol-1-yl]ethanone
- 5-bromanyl-1-ethanoyl-N-[(2-methoxyphenyl)methyl]-2,3-dihydroindole-7-sulfonamide
- 2,2,3,3,4,4,5,5,6,6,7,7-dodecakis(fluoranyl)-N-morpholin-4-yl-heptanamide
- 1-[[2-(trifluoromethyl)phenyl]-(2,4,5-trimethoxyphenyl)methyl]piperidine-3-carboxylic acid
- 4-(4-chloranyl-2-methyl-phenoxy)-N-[4-[4-[4-(4-chloranyl-2-methyl-phenoxy)butanoylamino]-3-methyl-phenyl]-2-methyl-phenyl]butanamide
- 5-bromanyl-1-ethanoyl-N-[(3-methoxyphenyl)methyl]-2,3-dihydroindole-7-sulfonamide
- N-[[3-chloranyl-4-[2-[(2-fluorophenyl)amino]-2-oxidanylidene-ethoxy]phenyl]methylideneamino]furan-2-carboxamide
