N-butan-2-ylcyclooctanamine
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Descriptors Computed from Structure
Canonical SMILES:
CCC(C)NC1CCCCCCC1
Isomeric SMILES
CCC(C)NC1CCCCCCC1
InChI
InChI=1S/C12H25N/c1-3-11(2)13-12-9-7-5-4-6-8-10-12/h11-13H,3-10H2,1-2H3
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
- N-butan-2-yl-1-propan-2-yl-piperidin-4-amine
- N-butan-2-yl-1-ethyl-piperidin-4-amine
- N-butan-2-yl-4-phenyl-cyclohexan-1-amine
- N-butan-2-ylthiolan-3-amine
- N-butan-2-yl-1-propyl-piperidin-4-amine
- N-butan-2-yl-2-methyl-cyclohexan-1-amine
- N-butan-2-yl-3-methyl-cyclohexan-1-amine
- N-[4-[(butan-2-ylamino)methyl]phenyl]ethanamide
- 4-[(butan-2-ylamino)methyl]benzene-1,2-diol
- N-butan-2-yl-2-ethyl-butan-1-amine
