copper (2-chlorophenyl)methanol
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C(C(=C1)CO)Cl.[Cu+2]
Isomeric SMILES
C1=CC=C(C(=C1)CO)Cl.[Cu+2]
InChI
InChI=1S/C7H7ClO.Cu/c8-7-4-2-1-3-6(7)5-9;/h1-4,9H,5H2;/q;+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
- tetrasodium [oxidanyl(phosphonato)methyl]-phenoxy-phosphinate
- triazanium octoxy-[oxidanyl(phosphonato)methyl]phosphinate
- 2-[[2-azanyl-1-(3-butoxyphenyl)-2-oxidanylidene-ethyl]-(carboxymethyl)amino]ethanoic acid
- [[octoxy(oxidanyl)phosphoryl]-oxidanyl-methyl]phosphonic acid
- 2-methylideneheptanoate; [(E)-2-phenylethenyl]azanium; prop-2-enoic acid
- barium(2+); [chloranyl(phosphonato)methyl]-bis(oxidanidyl)-oxidanylidene-$l^{5}-phosphane
- 1-chloranyl-4-[(E)-2-phenylethenyl]benzene; N-phenylaniline
- bis(oxidanylidene)uranium(2+); diphosphonatomethanol
- N-[2-[(E)-2-[2-(1H-1,2,3-triazin-2-ylamino)phenyl]ethenyl]phenyl]-1H-1,2,3-triazin-2-amine
- cadmium(2+); chloranylmethane
