4-(aminomethyl)octane-1,8-diamine
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Descriptors Computed from Structure
Canonical SMILES:
C(CCN)CC(CCCN)CN
Isomeric SMILES
C(CCN)CC(CCCN)CN
InChI
InChI=1S/C9H23N3/c10-6-2-1-4-9(8-12)5-3-7-11/h9H,1-8,10-12H2
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-chloranyl-3-[4-(3-chloranyl-2-oxidanyl-propoxy)but-2-ynoxy]propan-2-ol
- 5-methylundecane
- oxiran-2-ylmethyl dodecanoate
- butan-2-yl carbamate
- antimony(3+); 2-ethylhexanoate
- oxolan-2-ylmethyl benzoate
- 3,7,11,15-tetramethylhexadeca-1,2-diene
- methyl 2-methylhexadecanoate
- N-methyl-1-pyridin-3-yl-butan-1-amine
- 2-chloranyl-10-[3-(4-methylpiperazin-1-yl)propyl]phenothiazine; methanesulfonic acid
