azane; propanamide
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Descriptors Computed from Structure
Canonical SMILES:
CCC(=O)N.N
Isomeric SMILES
CCC(=O)N.N
InChI
InChI=1S/C3H7NO.H3N/c1-2-3(4)5;/h2H2,1H3,(H2,4,5);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-iodanylnitrous amide
- N-(2-methylpropyl)nitrous amide
- 1,2-bis(azanyl)-1,1-dinitroso-propan-2-ol
- N-undecylnitrous amide
- N-tert-butyl-N-octadecyl-nitrous amide
- 2-oxidanyl-3-[2-[4-(phenylmethyl)phenyl]-1,2,3,4-tetrahydronaphthalen-1-yl]chromen-4-one
- 3-[3-(4-bromophenyl)-1,2,3,4-tetrahydronaphthalen-1-yl]-2-oxidanyl-chromen-4-one
- 3-[2-(4-cyclohexylphenyl)-1,2,3,4-tetrahydronaphthalen-1-yl]-2-oxidanyl-chromen-4-one
- 2-oxidanyl-3-[3-(4-phenoxyphenyl)-1,2,3,4-tetrahydronaphthalen-1-yl]chromen-4-one
- ethyl 2,4-bis(oxidanyl)-6-pent-4-enyl-benzoate
