4-cycloheptylpiperazine-1-carbaldehyde
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Descriptors Computed from Structure
Canonical SMILES:
C1CCCC(CC1)N2CCN(CC2)C=O
Isomeric SMILES
C1CCCC(CC1)N2CCN(CC2)C=O
InChI
InChI=1S/C12H22N2O/c15-11-13-7-9-14(10-8-13)12-5-3-1-2-4-6-12/h11-12H,1-10H2
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
- [1-(1-ethylpiperidin-4-yl)piperidin-3-yl]methanol
- N-(1,3-benzodioxol-5-ylmethyl)-4-phenyl-butan-2-amine
- 4-(1-ethylpiperidin-4-yl)piperazine-1-carbaldehyde
- N-[(2-chlorophenyl)methyl]-1-ethyl-piperidin-4-amine
- 2-methoxy-N-[[4-(trifluoromethyl)phenyl]methyl]aniline
- 4-methyl-N-(3-morpholin-4-ylpropyl)cyclohexan-1-amine
- 1-(2,3-dihydro-1H-inden-2-yl)-4-(4-nitrophenyl)piperazine
- N-[(4-methylsulfanylphenyl)methyl]-1,3-benzodioxol-5-amine
- N-[2-(cyclohexen-1-yl)ethyl]-1-propyl-piperidin-4-amine
- 1-methyl-4-(4-phenylbutan-2-yl)piperazine
