cycloheptane-1,1,3-triamine
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Descriptors Computed from Structure
Canonical SMILES:
C1CCC(CC(C1)N)(N)N
Isomeric SMILES
C1CCC(CC(C1)N)(N)N
InChI
InChI=1S/C7H17N3/c8-6-3-1-2-4-7(9,10)5-6/h6H,1-5,8-10H2
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
- 1-isocyanato-3-propan-2-yl-cyclohexane
- 1-isocyanato-4-[1-(4-isocyanatocyclohexyl)propyl]cyclohexane
- 2-[2-(dimethylamino)-2-oxidanylidene-ethyl]sulfanyl-N,N-dimethyl-ethanamide
- phenoxybenzene; 2-phenylpropan-2-ol
- dimethylmercury; mercury(2+)
- bismuth hydride
- 1-prop-1-en-2-yl-4-(4-prop-1-en-2-ylphenoxy)benzene
- 1-methyl-2-pentan-3-yl-diazane
- ethanol; vanadium; bromide
- methanol; oxidanylidenevanadium; chloride
