octane-1,8-diamine
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Descriptors Computed from Structure
Canonical SMILES:
C(CCCCN)CCCN
Isomeric SMILES
C(CCC[14CH2]N)CC[14CH2]N
InChI
InChI=1S/C8H20N2/c9-7-5-3-1-2-4-6-8-10/h1-10H2/i7+2,8+2
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
- (E)-1,1,1-trideuterio-5-methyl-2-(trideuteriomethyl)hept-5-en-2-ol
- 5-chloranyl-2-methylidene-pentanoic acid
- 1-chloranylheptan-2-one
- 3-bromanyl-3-methyl-but-1-ene
- 2-nitropentane-1,3-diol
- 2-methoxy-4-oxidanyl-benzenecarbonitrile
- 4-(azidomethyl)phenol
- [(E)-1-phenylethylideneamino]methanol
- 1-tert-butylpyrazole-4-carbonitrile
- 2-methyl-5-(trifluoromethyl)furan
