ethanamine
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Descriptors Computed from Structure
Canonical SMILES:
C[CH]N
Isomeric SMILES
C[CH]N
InChI
InChI=1S/C2H6N/c1-2-3/h2H,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
- N-[1,3-bis(oxidanyl)-1-[4-(trifluoromethylsulfonyl)phenyl]propan-2-yl]-2,2-bis(chloranyl)ethanamide
- azanium 2,3,4-tris(oxidanyl)-4-oxidanylidene-butanoate
- 6-[(2-acetamido-4-oxidanylidene-1H-pteridin-6-yl)methyl-ethanoyl-amino]pyridine-3-carboxylic acid
- [dimethylamino(phenyl)methylidene]chromium
- propan-2-one
- phenylmethylbenzene
- propan-1-ol
- 3-[4-[1,3-bis(oxidanylidene)isoindol-2-yl]butylamino]propylsulfanylphosphonic acid
- carbon monoxide; [methoxy-[2-(trifluoromethyl)phenyl]methylidene]chromium
