octane-1,2-diamine
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Descriptors Computed from Structure
Canonical SMILES:
CCCCCCC(CN)N
Isomeric SMILES
CCCCCCC(CN)N
InChI
InChI=1S/C8H20N2/c1-2-3-4-5-6-8(10)7-9/h8H,2-7,9-10H2,1H3
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
- 3,4,5-tris[[3,4,5-tris[2-[2-[2-(2-methoxyethoxy)ethoxy]ethoxy]ethoxy]phenyl]methoxy]benzoic acid
- lithium tritide
- sodium methanolate
- lithium methoxyethene
- hex-1-en-4-yne
- 4H-1,3-dioxine
- lithium; boron; 2H-1,3-oxazol-2-ide
- (4R)-4-ethenyl-4-methyl-cyclohex-2-en-1-one
- (1R,4S)-7-propan-2-ylidene-2,3-diazabicyclo[2.2.1]hept-2-ene
- 1-methylidene-3-prop-2-enyl-cyclohexane
