propan-1-amine trihydrate
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Descriptors Computed from Structure
Canonical SMILES:
CCCN.O.O.O
Isomeric SMILES
CCCN.O.O.O
InChI
InChI=1S/C3H9N.3H2O/c1-2-3-4;;;/h2-4H2,1H3;3*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
- N-[[4-(butylaminosulfamoyl)-3-phenoxy-phenyl]methyl]-N-(phenylmethyl)ethanamide
- 5-(2-azanyl-2-phenyl-ethyl)-3-(ethylamino)-2-phenoxy-benzenesulfonamide hydrochloride
- 1-[3-butoxy-4-(phenylmethyl)phenyl]-N,N-dimethyl-methanamine
- 2-azanyl-1,2-diphenyl-ethanesulfonamide
- (2-aminophenyl)-phenyl-methanesulfonamide
- N-[5-(dimethylaminomethyl)-2-(phenylmethyl)-3-sulfamoyl-phenyl]butanamide
- 3-butoxy-4-(phenylmethyl)-6-azabicyclo[3.2.1]octa-1(8),2,4-triene bromide hydrobromide
- 3-butoxy-4-(phenylmethyl)-6-azabicyclo[3.2.1]octa-1(8),2,4-triene
- azane; phenyl-(propan-2-ylamino)methanesulfonamide
- phenyl-(propan-2-ylamino)methanesulfonamide
