heptane-1,1,1-triamine
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Descriptors Computed from Structure
Canonical SMILES:
CCCCCCC(N)(N)N
Isomeric SMILES
CCCCCCC(N)(N)N
InChI
InChI=1S/C7H19N3/c1-2-3-4-5-6-7(8,9)10/h2-6,8-10H2,1H3
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-[[2-[azanyl(bromanyl)methyl]-2-ethyl-cyclohexyl]methyl]-1-ethyl-cyclohexyl]-bromanyl-methanamine
- 2,2-dimethylcyclooctane-1,1-diamine
- 1-chloranylnaphthalene-2,3-diamine
- [(1E)-cycloocten-1-yl]methanamine
- [(1Z)-2-(aminomethyl)cycloocten-1-yl]methanamine
- 2-[2-[[2-(2-azanylethyl)-3-propyl-phenyl]methyl]-6-propyl-phenyl]ethanamine
- [2-[[2-[azanyl(iodanyl)methyl]-3-ethyl-phenyl]methyl]-6-ethyl-phenyl]-iodanyl-methanamine
- 3-(3-fluoranylpentan-3-yl)benzene-1,2-diamine
- 1-[(1-azanyl-2-bromanyl-2-chloranyl-cyclohexyl)methyl]-2-bromanyl-2-chloranyl-cyclohexan-1-amine
- 2-(2-azanylpentan-3-yl)benzenethiol
