N,N-diethylcyclohexen-1-amine
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Descriptors Computed from Structure
Canonical SMILES:
CCN(CC)C1=CCCCC1
Isomeric SMILES
CCN(CC)C1=CCCCC1
InChI
InChI=1S/C10H19N/c1-3-11(4-2)10-8-6-5-7-9-10/h8H,3-7,9H2,1-2H3
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
- methyl 4-(5-acetyloxypentyl)-3-nitro-benzoate
- 2-(2-azanyl-4,6-dimethoxy-phenyl)naphthalene-1,4-dione
- (1-methyl-2-oxidanylidene-quinolin-4-yl) 4-methoxybenzoate
- ethyl 4-(1-oxidanyl-3-oxidanylidene-isoquinolin-2-yl)benzoate
- methyl 3-methanoyl-4-phenylmethoxy-1H-indole-6-carboxylate
- O2-(fluoren-9-ylideneamino) O1-propan-2-yl ethanedioate
- 5-methyl-1-[3-(oxan-2-yloxymethyl)-4,5-dihydro-1,2-oxazol-5-yl]pyrimidine-2,4-dione
- methyl (2S)-2-[(4-aminocarbonyl-2-nitro-phenyl)amino]-4-methyl-pentanoate
- (Z)-2-diazonio-1-[[1-[(2-methylpropan-2-yl)oxycarbonyl]pyrrol-2-yl]methoxy]-3-oxidanyl-but-1-en-1-olate
- (Z)-1-[[1-[(2-methylpropan-2-yl)oxycarbonyl]pyrrol-2-yl]methoxy]-1,3-bis(oxidanyl)but-1-ene-2-diazonium
