octane-1,1,1-triamine
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Descriptors Computed from Structure
Canonical SMILES:
CCCCCCCC(N)(N)N
Isomeric SMILES
CCCCCCCC(N)(N)N
InChI
InChI=1S/C8H21N3/c1-2-3-4-5-6-7-8(9,10)11/h2-7,9-11H2,1H3
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
- [3-(aminomethyl)-2-bicyclo[2.2.1]hept-3-enyl]methanamine
- 3-bicyclo[2.2.1]hepta-1,3-dienylmethanamine
- bromanyl-(4-methylphenyl)methanediamine
- 1-(cyclohexen-1-yl)ethane-1,1-diamine
- 2-azanyl-1-ethyl-cyclohexane-1-thiol
- [3-(aminomethyl)-4-chloranyl-naphthalen-2-yl]methanamine
- 2,2-diethylcyclopentane-1,1-diamine
- (2-chlorophenyl)methanediamine
- 1-azanylcyclohexane-1-thiol
- [2-(aminomethyl)-3-chloranyl-phenyl]methanamine
