(E)-oct-1-ene-1,8-diamine
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Descriptors Computed from Structure
Canonical SMILES:
C(CCCN)CCC=CN
Isomeric SMILES
C(CCCN)CC/C=C/N
InChI
InChI=1S/C8H18N2/c9-7-5-3-1-2-4-6-8-10/h5,7H,1-4,6,8-10H2/b7-5+
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
- [[4-azanyl-6-[bis(hydroxymethyl)amino]-1,3,5-triazin-2-yl]amino]methanol; methoxymethane
- 1-aminocarbonyl-3-(hydroxymethyl)urea
- 1-azanylpyrrolidin-3-ol
- 6-(1-diethoxyphosphorylethyl)-2,4-dihydro-1,3,5-triazine-1,3-diamine
- ethenylbenzene; (E)-4-methoxy-4-oxidanylidene-but-2-enoate
- dimethyl-bis[(E)-octadec-9-enyl]azanium; [2-[oxidanidyl(oxidanyl)phosphoryl]oxy-3,4,5,6-tetraphosphonooxy-cyclohexyl] phosphate
- 2-(3-methylbutyl)naphthalene-1-sulfonic acid
- 2-octadecylbenzoic acid
- (E)-octadec-9-enoate; 2-oxidanylbenzoate
- 3-methyl-3-(2-methylbutan-2-ylperoxy)-2-benzofuran-1-one
