cyclooctanamine
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Descriptors Computed from Structure
Canonical SMILES:
C1CCCC(CCC1)N
Isomeric SMILES
C1CCCC(CCC1)N
InChI
InChI=1S/C8H17N/c9-8-6-4-2-1-3-5-7-8/h8H,1-7,9H2
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-[7,12-bis[1-[2-azanyl-3-(methylamino)-3-oxidanylidene-propyl]sulfanylethyl]-18-(2-carboxyethyl)-8-ethyl-3,13,17-trimethyl-6,21,23,24-tetrahydroporphyrin-2-yl]propanoic acid
- 2-sulfanylethanesulfonate
- 4-[2-(methylamino)ethyl]benzene-1,2-diol
- propane-1,3-diamine
- 4-oxidanylidene-4-pyridin-3-yl-butanamide
- N-methyl-4-oxidanylidene-4-pyridin-3-yl-butanamide
- 3-chloranylbenzoic acid
- 2-[(3-chlorophenyl)carbonylamino]ethanoic acid
- 2-azanyl-6-(2-oxidanylpropanoyl)-4a,7,8,8a-tetrahydro-3H-pteridin-4-one
- 2-(aminocarbonylamino)-2-oxidanylidene-ethanoic acid
