oct-1-en-1-imine
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Descriptors Computed from Structure
Canonical SMILES:
CCCCCCC=C=N
Isomeric SMILES
CCCCCCC=C=N
InChI
InChI=1S/C8H15N/c1-2-3-4-5-6-7-8-9/h7,9H,2-6H2,1H3
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
- icos-1-en-1-imine
- tetracos-1-en-1-imine
- 2-methylidenetetradecanoic acid; prop-2-enamide
- disodium 4-[2-[1-(4-fluorophenyl)-3-propan-2-yl-indol-2-yl]ethynyl-oxidanidyl-phosphoryl]-3-oxidanyl-butanoate
- 4-[2-[1-(4-fluorophenyl)-3-propan-2-yl-indol-2-yl]ethynyl-oxidanyl-phosphoryl]-3-oxidanyl-butanoic acid
- 4-(4-fluorophenyl)-3-[(E)-2-(4-oxidanyl-6-oxidanylidene-oxan-2-yl)ethenyl]-2-propan-2-yl-isoquinolin-1-one
- azanylphosphonous acid; 3-oxidanylpropanenitrile
- 2-[2,5-bis(oxidanylidene)pyrrolidin-1-yl]-3-(2H-pyridin-1-yldisulfanyl)propanoate
- 2-[2,5-bis(oxidanylidene)pyrrolidin-1-yl]-3-(2H-pyridin-1-yldisulfanyl)propanoic acid
- dipotassium 2-(octadecanoylamino)pentanedioate
