propane-1,1,3-triamine
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Descriptors Computed from Structure
Canonical SMILES:
C(CN)C(N)N
Isomeric SMILES
C(CN)C(N)N
InChI
InChI=1S/C3H11N3/c4-2-1-3(5)6/h3H,1-2,4-6H2
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
- N4,N4,4,5-tetrakis(3-azanylpropyl)-5-[[4-(3-azanylpropylamino)butylamino]methyl]octane-1,4,8-triamine
- N-[1-(3-methoxyphenyl)ethyl]-3-[2,3,4-tris(fluoranylmethyl)phenyl]propan-1-amine
- 2-methyl-5-[1,1,2-tris(bromanyl)ethylsulfonyl]-3H-1,2,3-thiadiazole
- N-[1-(3-methoxyphenyl)ethyl]-3-[2,3,4-tris(fluoranylmethoxy)phenyl]propan-1-amine
- 1-(4-methoxyphenyl)-N-(1-naphthalen-1-ylethyl)ethanamine hydrochloride
- 1-(4-methoxyphenyl)-N-(1-naphthalen-1-ylethyl)ethanamine
- 2-(3,4-dimethoxyphenyl)-5-[2-(3,4-dimethoxyphenyl)ethyl-methyl-amino]-2-propan-2-yl-pentanenitrile; propan-2-yl hexadecanoate
- 5-(2-oxidanyl-1-prop-2-enoxy-ethyl)-4-prop-2-enoxy-oxolan-3-ol
- benzene-1,2-diol; benzene-1,3-diol
- 3-(3,3-dimethylbutan-2-yloxy)-2,2-dimethyl-butane; 1-(2,2-dimethylpropoxy)-2,2-dimethyl-propane
