2-[1-(aminomethyl)cyclohexyl]carbonylbenzaldehyde
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Descriptors Computed from Structure
Canonical SMILES:
C1CCC(CC1)(CN)C(=O)C2=CC=CC=C2C=O
Isomeric SMILES
C1CCC(CC1)(CN)C(=O)C2=CC=CC=C2C=O
InChI
InChI=1S/C15H19NO2/c16-11-15(8-4-1-5-9-15)14(18)13-7-3-2-6-12(13)10-17/h2-3,6-7,10H,1,4-5,8-9,11,16H2
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
- ethyl prop-2-enoate; prop-1-ene
- dimethyl-(4-naphthalen-2-ylbutyl)-phenyl-azanium; 2-oxidanylpropane-1,2,3-tricarboxylate
- [(Z)-2,4-dimethylhex-3-enyl] 2,2-dicyclohexylpropanoate
- dimethyl-(4-naphthalen-2-ylbutyl)-phenyl-azanium
- 1-(1-phenylpropoxy)ethyl 2-methylprop-2-enoate
- (4-fluorophenyl)-methyl-(4-naphthalen-1-ylbutyl)azanium hydrochloride
- 2-methoxyethyl 2-bromanylprop-2-enoate
- dimethyl-[1-(3-methylphenyl)-3-naphthalen-1-yl-propyl]azanium; ethanedioate
- N-(4-methylpyrimidin-2-yl)-4-oxidanyl-1-phenyl-4H-quinoline-3-carboxamide
- N,N-dimethyl-1-(3-methylphenyl)-3-naphthalen-1-yl-propan-1-amine
