propan-1-amine
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Descriptors Computed from Structure
Canonical SMILES:
CCCN
Isomeric SMILES
CCC[15NH2]
InChI
InChI=1S/C3H9N/c1-2-3-4/h2-4H2,1H3/i4+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
- (3aS,4R,5S,7aS)-5-azido-7-bromanyl-2,2-dimethyl-3a,4,5,7a-tetrahydro-1,3-benzodioxol-4-ol
- N,2,2,2-tetradeuterio-N-(trideuteriomethyl)ethanamide
- beryllium (Z)-4-oxidanylidenepent-2-en-2-olate
- tetrakis(1,1,2,2,3,3,3-heptadeuteriopropyl)azanium bromide
- 1-ethenyl-3-methyl-benzene; 1-ethenyl-4-methyl-benzene
- tetrakis(1,1,2,2,3,3,3-heptadeuteriopropyl)azanium
- tricesium tris(oxidanidyl)-oxidanylidene-vanadium
- ethyl 9-[4-[2-[2,5-bis(oxidanylidene)pyrrol-1-yl]ethylamino]-4-oxidanylidene-butyl]-6,8,8-trimethyl-2-oxidanylidene-6,7-dihydropyrano[3,2-g]quinoline-3-carboxylate
- 1-ethynyl-2,4,5-trimethyl-benzene
- (1E,3E)-5-oxidanylidenepenta-1,3-dien-1-olate; tetrabutylazanium
