cyclooctanimine
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Descriptors Computed from Structure
Canonical SMILES:
C1CCCC(=N)CCC1
Isomeric SMILES
C1CCCC(=N)CCC1
InChI
InChI=1S/C8H15N/c9-8-6-4-2-1-3-5-7-8/h9H,1-7H2
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-pyridin-2-yl-1H-quinoxalin-2-one
- 4-[(2-methoxycarbonyl-4-nitro-phenyl)methyl]piperazine-1-carboxylic acid
- 6-morpholin-2-yl-4-(phosphonatomethyl)-7-(trifluoromethyl)-1H-quinoxaline-2,3-dione
- [7-morpholin-2-yl-2,3-bis(oxidanylidene)-6-(trifluoromethyl)-4H-quinoxalin-1-yl]methylphosphonic acid
- 5-oxidanylpyrrol-3-one
- 2-oxidanyl-1H-pyrrolo[1,2-b]pyridazin-4-one
- 6-pyrrol-1-ylquinoxaline-2,3-dione
- 1,4,4a,5-tetrahydroquinoxaline-2,3-dione
- 3-[(E)-2-(2-aminophenyl)-3-oxidanyl-3-oxidanylidene-prop-1-enyl]-1H-indole-2-carboxylic acid
- 2-[2,6-bis(bromanyl)-4-(9-bromanyl-2,3-dimethyl-benzo[f][1]benzothiol-4-yl)phenoxy]-4-phenyl-butanoic acid
