propanamide hydrate
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Descriptors Computed from Structure
Canonical SMILES:
CCC(=O)N.O
Isomeric SMILES
CCC(=O)N.O
InChI
InChI=1S/C3H7NO.H2O/c1-2-3(4)5;/h2H2,1H3,(H2,4,5);1H2
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-chloranyl-N-(1-methoxyethyl)aniline
- 1-hexylsulfanyl-N-(1-hexylsulfanylethyl)ethanamine
- 1-hexoxy-N-(1-hexoxyethyl)ethanamine
- 2-methoxy-N-(2-methoxypropan-2-yl)propan-2-amine
- 1-(1-ethoxyethoxy)-N-ethyl-ethanamine
- 1-bromanyldec-4-yne
- 2-ethoxy-N-(2-ethoxypropan-2-yl)propan-2-amine
- N-ethyl-1-propoxy-ethanamine
- cyclohexyl-(2-hydroxyphenyl)-phenyl-azanium chloride
- 2-[cyclohexyl(phenyl)amino]phenol
