azanium propan-1-amine
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Descriptors Computed from Structure
Canonical SMILES:
CCCN.[NH4+]
Isomeric SMILES
CCCN.[NH4+]
InChI
InChI=1S/C3H9N.H3N/c1-2-3-4;/h2-4H2,1H3;1H3/p+1
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-[3,5,6-tris(chloranyl)pyridin-2-yl]oxyethanoic acid
- 4-chloranyl-N-methyl-2-(methylamino)-3H-1,3-thiazole-2-sulfonamide
- (3Z)-3-[(5-azanyl-2-chloranyl-phenyl)methylidene]oxolan-2-one
- 2,4-bis(chloranyl)-N-methyl-3H-1,3-thiazole-2-sulfonamide
- N-[bis(chloranyl)-fluoranyl-methyl]sulfanylbenzenesulfonamide
- 2-chloranyl-N,N'-diethyl-1,3-thiazole-4-sulfonohydrazide
- 3-(triphenyl-$l^{5}-phosphanylidene)thiolan-2-one
- 4-chloranyl-N-(2,2-dimethylpropyl)-3-(2,2-dimethylpropylamino)-2H-1,3-thiazole-2-sulfonamide
- 2-[4-chloranyl-3-[(Z)-(2-oxidanylideneoxolan-3-ylidene)methyl]phenyl]-4,5,6,7-tetrahydroisoindole-1,3-dione
- N-butoxy-1-(4-methyl-1,3-thiazol-5-yl)ethanimine hydrochloride
