nonylcyclooctane
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Descriptors Computed from Structure
Canonical SMILES:
CCCCCCCCCC1CCCCCCC1
Isomeric SMILES
CCCCCCCCCC1CCCCCCC1
InChI
InChI=1S/C17H34/c1-2-3-4-5-6-8-11-14-17-15-12-9-7-10-13-16-17/h17H,2-16H2,1H3
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-[5-[[bis(2-methylpropyl)amino]methyl]-1,2,4-oxadiazol-3-yl]-5-methyl-4H-imidazo[1,5-a][1,4]benzodiazepin-6-one
- 7-chloranyl-3-[5-[(dibutylamino)methyl]-1,2,4-oxadiazol-3-yl]-5-methyl-4H-imidazo[1,5-a][1,4]benzodiazepin-6-one
- 3-[5-(1,3-dihydroisoindol-2-ylmethyl)-1,2,4-oxadiazol-3-yl]-8-fluoranyl-5-methyl-4H-imidazo[1,5-a][1,4]benzodiazepin-6-one
- 2-methoxypropanedithial
- 2-azanylpropane-1,3-dithiol
- cyclobutylmethanediamine
- ethyl-prop-2-enoyloxy-di(tridecan-2-yl)azanium bromide
- ethyl-prop-2-enoyloxy-di(tridecan-2-yl)azanium
- ethyl-di(nonadecan-2-yl)-prop-2-enoyloxy-azanium chloride
- 7-chloranyl-3-[5-[(dipropylamino)methyl]-1,2,4-oxadiazol-3-yl]-5-methyl-4H-imidazo[1,5-a][1,4]benzodiazepin-6-one
