copper trimethyl-(phenylmethyl)azanium
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Descriptors Computed from Structure
Canonical SMILES:
C[N+](C)(C)CC1=CC=CC=C1.[Cu+2]
Isomeric SMILES
C[N+](C)(C)CC1=CC=CC=C1.[Cu+2]
InChI
InChI=1S/C10H16N.Cu/c1-11(2,3)9-10-7-5-4-6-8-10;/h4-8H,9H2,1-3H3;/q+1;+2
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
- copper(1+); tetraethylazanium; chloride
- 1-[[4-(trimethylsilyloxymethyl)phenyl]methyl]cyclopentane-1-carbonitrile
- N,N-dimethyl-1,4,4a,8a-tetrahydronaphthalen-2-amine
- N-[2-[(4-ethanoylphenyl)methyl]cyclopentyl]-4-methyl-benzenesulfonamide
- 2-[4-[[2-[(4-chlorophenyl)sulfonylamino]cyclopentyl]methyl]phenyl]ethanoate
- 4-chloranyl-N-[[1-[[4-(chloromethyl)phenyl]methyl]cyclopentyl]methyl]benzenesulfonamide
- ethyl 2-[[6-[[2-(3-chlorophenyl)-2-oxidanyl-ethyl]-(phenylmethyl)amino]-6,7,8,9-tetrahydro-5H-benzo[7]annulen-3-yl]oxy]ethanoate
- 2-[[6-[(phenylmethyl)amino]-6,7,8,9-tetrahydro-5H-benzo[7]annulen-3-yl]amino]ethanoic acid
- 3-pentoxy-N-(phenylmethyl)-6,7,8,9-tetrahydro-5H-benzo[7]annulen-6-amine hydrochloride
- 3-pentoxy-N-(phenylmethyl)-6,7,8,9-tetrahydro-5H-benzo[7]annulen-6-amine
