N-heptan-2-yl-2-methoxy-cyclohexan-1-amine
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Descriptors Computed from Structure
Canonical SMILES:
CCCCCC(C)NC1CCCCC1OC
Isomeric SMILES
CCCCCC(C)NC1CCCCC1OC
InChI
InChI=1S/C14H29NO/c1-4-5-6-9-12(2)15-13-10-7-8-11-14(13)16-3/h12-15H,4-11H2,1-3H3
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-propyl-2-[1-(2,4,6-trimethylpyridin-3-yl)ethylamino]ethanamide
- 3-[1-(heptan-2-ylamino)ethyl]benzenecarbonitrile
- 2-[(6-bromanyl-3,4-dihydro-2H-chromen-4-yl)amino]-N-propyl-ethanamide
- 4-[(heptan-2-ylamino)methyl]benzamide
- N-propyl-2-[(4-thiophen-2-ylthiophen-2-yl)methylamino]ethanamide
- N-[cyclopropyl-(4-fluorophenyl)methyl]heptan-2-amine
- 2-[(8-bromanyl-2,3,4,5-tetrahydro-1-benzoxepin-5-yl)amino]-N-propyl-ethanamide
- N-[(1-tert-butylpyrazol-4-yl)methyl]heptan-2-amine
- 2-[(9-methyl-2,3,4,5-tetrahydro-1-benzoxepin-5-yl)amino]-N-propyl-ethanamide
- 4-(heptan-2-ylamino)-1-methyl-3,4-dihydroquinolin-2-one
