propan-1-amine dihydrate
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Descriptors Computed from Structure
Canonical SMILES:
CCCN.O.O
Isomeric SMILES
CCCN.O.O
InChI
InChI=1S/C3H9N.2H2O/c1-2-3-4;;/h2-4H2,1H3;2*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
- 3-azanyl-5-methyl-2-[3-(trifluoromethyl)phenoxy]benzenesulfonamide
- ethyl 3-azanyl-4-phenoxy-5-sulfamoyl-benzoate
- 2-phenylheptan-1-amine
- 2-azanylethanol; propan-1-ol
- phenyl(propylamino)methanesulfonamide
- 4-(2-azanyl-2-phenyl-ethyl)-N'-butyl-2-phenoxy-benzenesulfonohydrazide
- 3-butoxy-5-(dimethylaminomethyl)-2-(phenylmethyl)benzenesulfonyl chloride hydrochloride
- 3-butoxy-5-(dimethylaminomethyl)-2-(phenylmethyl)benzenesulfonyl chloride
- pyridin-3-ylmethanamine dihydrate
- 5-methanoyl-2-phenoxy-3-(prop-2-enylamino)benzenesulfonamide
